(Z)-2-cyano-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(o-tolyl)acrylamide Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8-4-2-3-5-9(8)6-10(7-12)11(13)14/h2-6H,1H3,(H2,13,14)/b10-6-