1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O4/c1-3-26-19-11-10-16(13-20(19)25-2)14-22-27-15-21(24)23-12-6-8-17-7-4-5-9-18(17)23/h4-5,7,9-11,13-14H,3,6,8,12,15H2,1-2H3/b22-14-