350448 <common-name>N-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide</common-name> <description>N-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide is a compound with the formula C30H28N2O4. It has an average molecular weight of 480.60 g/mol.</description> <cas>303085-83-8</cas> <pubchem-id>9653907</pubchem-id> <chemical-formula>C30H28N2O4</chemical-formula> <weight>480.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T15:31:35Z</created-at> <updated-at type="dateTime">2026-08-31T15:31:35Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H28N2O4</moldb-formula> <moldb-inchi>InChI=1S/C30H28N2O4/c1-22(36-27-16-14-26(15-17-27)25-11-7-4-8-12-25)30(33)32-31-20-24-13-18-28(29(19-24)34-2)35-21-23-9-5-3-6-10-23/h3-20,22H,21H2,1-2H3,(H,32,33)/b31-20+</moldb-inchi> <moldb-inchikey>UBHOJGPVAMFWBA-AJBULDERSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">480.2049074</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM346341</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300753</sync-id> <structure-inchikey>UBHOJGPVAMFWBA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040100000000000800200100000000000000000000000000000000000400000001000000402200000000000000004000010000000000000000000000000000000000000000400000000000000000020008000000300000204008040000000000000010008000040000080100000800000080000000000800000000000000004000040200000800000000000000090800000000100000020000400000400000000000000000000000000080000000000001000080000000000000000000080000000000000000000000000000000000000000000000000000220000000000000000008000000001040000000000400000000000820000000000000004020</structure-fingerprint> 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