2-[methyl(phenyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(N-methylanilino)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(N-methylanilino)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-14-8-10-15(11-9-14)12-18-19-17(21)13-20(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,21)/b18-12-