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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-2-(p-toluidino)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-8-10-16(11-9-13)18-12-17(21)20-19-14(2)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-14-