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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

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