(Z)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-(p-tolyl)acrylamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-3-5-10(6-4-9)7-11(8-13)12(15)14-2/h3-7H,1-2H3,(H,14,15)/b11-7-