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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/C#N

InChI

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