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

Systemtic Name: methyl 4-[(E)-3-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H20N2O5/c1-25-18(24)15-7-4-14(5-8-15)6-9-17(23)26-12-16(22)21-19(13-20)10-2-3-11-19/h4-9H,2-3,10-12H2,1H3,(H,21,22)/b9-6+