(E)-N-(4-ethoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-4-keto-4-phenyl-N-p-phenetyl-but-2-enamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-2-22-16-10-8-15(9-11-16)19-18(21)13-12-17(20)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)/b13-12+