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

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(p-tolyl)acrylamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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