(E)-N-(2-methylphenyl)imino-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methylphenyl)imino-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(o-tolylimino)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methylphenyl)imino-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methylphenyl)imino-3-phenylprop-2-enamide Traditional Name: (E)-N-(o-tolylimino)-3-phenyl-acrylamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O/c1-13-7-5-6-10-15(13)17-18-16(19)12-11-14-8-3-2-4-9-14/h2-12H,1H3/b12-11+,18-17?