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

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(p-tolyl)acrylamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-3-8-16-14(17)13(10-15)9-12-6-4-11(2)5-7-12/h3-7,9H,1,8H2,2H3,(H,16,17)/b13-9-