methyl 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C20H22N2O5/c1-26-19(25)16-8-5-15(6-9-16)7-10-18(24)27-13-17(23)22-20(14-21)11-3-2-4-12-20/h5-10H,2-4,11-13H2,1H3,(H,22,23)/b10-7+