(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoic acid

Systemtic Name: (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoic acid Openeye Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-4-phenyl-butanoic acid CAS Name: (2E)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-4-phenylbutanoic acid IUPAC Name: (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenylbutanoic acid Traditional Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-4-phenyl-butyric acid Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON=C(CCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O/N=C(\CCC5=CC=CC=C5)/C(=O)O

InChI

InChI=1S/C33H34N2O4/c36-33(37)31(22-15-24-9-3-1-4-10-24)35-39-32(26-12-5-2-6-13-26)27-17-20-29(21-18-27)38-23-28-19-16-25-11-7-8-14-30(25)34-28/h1,3-4,7-11,14,16-21,26,32H,2,5-6,12-13,15,22-23H2,(H,36,37)/b35-31+