2-[(2,4-dimethylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2,4-dimethylanilino)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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