N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/C)C

InChI

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