N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(p-toluidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=C(C=C1)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-5-17(15-8-11-18(25-3)19(12-15)26-4)22-23-20(24)13-21-16-9-6-14(2)7-10-16/h6-12,21H,5,13H2,1-4H3,(H,23,24)/b22-17-