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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(p-tolyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-13-7-9-14(10-8-13)11-16(19)18-17-12-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,18,19)/b17-12+