ethyl (3E)-3-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminobutanoate

Systemtic Name: ethyl (3E)-3-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminobutanoate Openeye Name: ethyl (3E)-3-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]iminobutanoate CAS Name: (3E)-3-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]iminobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminobutanoate Traditional Name: (3E)-3-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximinobutyric acid ethyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-3-33-28(32)19-21(2)31-35-29(23-10-5-4-6-11-23)24-14-17-26(18-15-24)34-20-25-16-13-22-9-7-8-12-27(22)30-25/h7-9,12-18,23,29H,3-6,10-11,19-20H2,1-2H3/b31-21+