2-[methyl(phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(N-methylanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(N-methylanilino)acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-19(15-10-6-3-7-11-15)13-16(20)18-17-12-14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H,18,20)/b17-12+