(E)-2-cyano-3-(4-ethylphenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(m-tolyl)acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H18N2O/c1-3-15-7-9-16(10-8-15)12-17(13-20)19(22)21-18-6-4-5-14(2)11-18/h4-12H,3H2,1-2H3,(H,21,22)/b17-12+