2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-18(15-7-5-14(2)6-8-15)21-22-19(23)13-20-16-9-11-17(24-3)12-10-16/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-18-