(E)-2-cyano-3-(3-methylphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(m-tolyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(m-tolyl)-N-phenethyl-acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O/c1-15-6-5-9-17(12-15)13-18(14-20)19(22)21-11-10-16-7-3-2-4-8-16/h2-9,12-13H,10-11H2,1H3,(H,21,22)/b18-13+