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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

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