(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enamide Traditional Name: (E)-N-benzyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c23-19(21-15-16-7-2-1-3-8-16)12-13-20(24)22-14-6-10-17-9-4-5-11-18(17)22/h1-5,7-9,11-13H,6,10,14-15H2,(H,21,23)/b13-12+