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

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenyl-acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O/c1-2-14-8-10-15(11-9-14)12-16(13-19)18(21)20-17-6-4-3-5-7-17/h3-12H,2H2,1H3,(H,20,21)/b16-12-