(E)-N-(2-cyanophenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanophenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-(o-tolyl)acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O/c1-13-6-2-3-7-14(13)10-11-17(20)19-16-9-5-4-8-15(16)12-18/h2-11H,1H3,(H,19,20)/b11-10+