(E)-2-cyano-3-(2,5-dimethylphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethylphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethylphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethylphenyl)-N-(p-tolyl)acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)C)C)C#N

Isomeric SMILES

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

InChI

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