349244 <common-name>2-(4-phenylmethoxyphenoxy)-n-[(e)-(2-phenylmethoxyphenyl)methylideneamino]acetamide</common-name> <description>2-(4-phenylmethoxyphenoxy)-n-[(e)-(2-phenylmethoxyphenyl)methylideneamino]acetamide is a compound with the formula C29H26N2O4. 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<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>CHEM345137</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>2-(4-phenylmethoxyphenoxy)-n-[(e)-(2-phenylmethoxyphenyl)methylideneamino]acetamide</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0299569</sync-id> <structure-inchikey>WMZUUBQOVJFAKT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800002100000000000000000000080400000000000000000000000000002200000000000000004000000000000400000000000000000000000000000000000000000000000000022000000000300000204000040000000000000010000000000000080000000000000080000000040000000000000000000000000200000800000000000000080000000000100000020000000000000000000000000000010000000080000002000000000080000000000000002000000000000000000000000000000000000000000000000000000000220000000000000000000000000001048012000000400000000000020000000080000000020</structure-fingerprint> 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