N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-27-21-12-18(13-22(14-21)28-2)15-24-25-23(26)19-10-8-17(9-11-19)16-29-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-