(E)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-4-phenyl-1H-quinolin-3-yl)-3-phenyl-acrylamide Formula: C24H18N2O2 MolecularWeight: 366.41192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-21(16-15-17-9-3-1-4-10-17)26-23-22(18-11-5-2-6-12-18)19-13-7-8-14-20(19)25-24(23)28/h1-16H,(H,25,28)(H,26,27)/b16-15+