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

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

Systemtic Name:(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-phenyl-ethanoic acid
Openeye Name:(2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-2-phenyl-acetic acid
CAS Name:(2E)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-2-phenylacetic acid
IUPAC Name:(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-phenylacetic acid
Traditional Name:(2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-2-phenyl-acetic acid
Formula: C31H30N2O4
MolecularWeight: 494.5809
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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(C5=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(\C5=CC=CC=C5)/C(=O)O


InChI

InChI=1S/C31H30N2O4/c34-31(35)29(23-10-3-1-4-11-23)33-37-30(24-12-5-2-6-13-24)25-16-19-27(20-17-25)36-21-26-18-15-22-9-7-8-14-28(22)32-26/h1,3-4,7-11,14-20,24,30H,2,5-6,12-13,21H2,(H,34,35)/b33-29+


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