ethyl (Z,2R)-5-(4-chlorophenyl)-2-cyano-4-(4-methyl-2H-pyridin-1-yl)-5-oxidanylidene-pent-3-enoate

Systemtic Name: ethyl (Z,2R)-5-(4-chlorophenyl)-2-cyano-4-(4-methyl-2H-pyridin-1-yl)-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (Z,2R)-5-(4-chlorophenyl)-2-cyano-4-(4-methyl-2H-pyridin-1-yl)-5-oxo-pent-3-enoate CAS Name: (Z,2R)-5-(4-chlorophenyl)-2-cyano-4-(4-methyl-2H-pyridin-1-yl)-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,2R)-5-(4-chlorophenyl)-2-cyano-4-(4-methyl-2H-pyridin-1-yl)-5-oxopent-3-enoate Traditional Name: (Z,2R)-5-(4-chlorophenyl)-2-cyano-5-keto-4-(4-methyl-2H-pyridin-1-yl)pent-3-enoic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)[C@H](/C=C(/C(=O)C1=CC=C(C=C1)Cl)\N2CC=C(C=C2)C)C#N

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-20(25)16(13-22)12-18(23-10-8-14(2)9-11-23)19(24)15-4-6-17(21)7-5-15/h4-10,12,16H,3,11H2,1-2H3/b18-12-/t16-/m1/s1