methyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-phenyl-ethanoate

Systemtic Name: methyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-phenyl-ethanoate Openeye Name: methyl (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-2-phenyl-acetate CAS Name: (2E)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-2-phenylacetic acid methyl ester IUPAC Name: methyl (2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-phenylacetate Traditional Name: (2E)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-2-phenyl-acetic acid methyl ester Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O4/c1-36-32(35)30(24-11-4-2-5-12-24)34-38-31(25-13-6-3-7-14-25)26-17-20-28(21-18-26)37-22-27-19-16-23-10-8-9-15-29(23)33-27/h2,4-5,8-12,15-21,25,31H,3,6-7,13-14,22H2,1H3/b34-30+