(E)-2-cyano-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-2-cyano-3-phenyl-acrylamide Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13(21)15-8-5-9-17(11-15)20-18(22)16(12-19)10-14-6-3-2-4-7-14/h2-11H,1H3,(H,20,22)/b16-10+