(E)-3-(4-methylphenyl)-N-[(Z)-(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(Z)-(phenylmethylidene)amino]prop-2-enamide Openeye Name: (E)-N-[(Z)-benzylideneamino]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(Z)-(phenylmethylene)amino]-2-propenamide IUPAC Name: (E)-N-[(Z)-benzylideneamino]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(Z)-benzalamino]-3-(p-tolyl)acrylamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-14-7-9-15(10-8-14)11-12-17(20)19-18-13-16-5-3-2-4-6-16/h2-13H,1H3,(H,19,20)/b12-11+,18-13-