(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-3-phenyl-propanoic acid

Systemtic Name: (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-3-phenyl-propanoic acid Openeye Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-3-phenyl-propanoic acid CAS Name: (2E)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-3-phenylpropanoic acid IUPAC Name: (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-3-phenylpropanoic acid Traditional Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-3-phenyl-propionic acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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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(CC5=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(\CC5=CC=CC=C5)/C(=O)O

InChI

InChI=1S/C32H32N2O4/c35-32(36)30(21-23-9-3-1-4-10-23)34-38-31(25-12-5-2-6-13-25)26-16-19-28(20-17-26)37-22-27-18-15-24-11-7-8-14-29(24)33-27/h1,3-4,7-11,14-20,25,31H,2,5-6,12-13,21-22H2,(H,35,36)/b34-30+