(E)-N-[4-(cyanomethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(m-tolyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H16N2O/c1-14-3-2-4-16(13-14)7-10-18(21)20-17-8-5-15(6-9-17)11-12-19/h2-10,13H,11H2,1H3,(H,20,21)/b10-7+