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

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-acrylamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC

InChI

InChI=1S/C13H14N2O/c1-3-10-4-6-11(7-5-10)8-12(9-14)13(16)15-2/h4-8H,3H2,1-2H3,(H,15,16)/b12-8-