ethyl 4-[2-[[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate

Systemtic Name: ethyl 4-[2-[[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-[[(Z)-2-cyclohexyl-1-[2-(1-piperidyl)phenyl]vinyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[[(Z)-2-cyclohexyl-1-[2-(1-piperidinyl)phenyl]ethenyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]amino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[[(Z)-2-cyclohexyl-1-(2-piperidinophenyl)vinyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(=CC2CCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)N/C(=C\C2CCCCC2)/C3=CC=CC=C3N4CCCCC4)C(=O)OCC

InChI

InChI=1S/C32H42N2O4/c1-3-37-30-22-25(17-18-27(30)32(36)38-4-2)23-31(35)33-28(21-24-13-7-5-8-14-24)26-15-9-10-16-29(26)34-19-11-6-12-20-34/h9-10,15-18,21-22,24H,3-8,11-14,19-20,23H2,1-2H3,(H,33,35)/b28-21-