ethyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoate

Systemtic Name: ethyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoate Openeye Name: ethyl (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoate CAS Name: (2E)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenylbutanoate Traditional Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-4-phenyl-butyric acid ethyl ester Formula: C35H38N2O4 MolecularWeight: 550.68722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=N/OC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)/CCC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O4/c1-2-39-35(38)33(24-17-26-11-5-3-6-12-26)37-41-34(28-14-7-4-8-15-28)29-19-22-31(23-20-29)40-25-30-21-18-27-13-9-10-16-32(27)36-30/h3,5-6,9-13,16,18-23,28,34H,2,4,7-8,14-15,17,24-25H2,1H3/b37-33+