N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17(20-13-14-22(28-2)23(15-20)29-3)25-26-24(27)19-11-9-18(10-12-19)16-30-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,26,27)/b25-17-