2-[(2-methylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-methylanilino)propanamide CAS Name: 2-(2-methylanilino)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-methylanilino)propanamide Traditional Name: N-[(E)-benzalamino]-2-(o-toluidino)propionamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=CC=CC=C2

InChI

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