ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-5-methyl-pyridin-2-ylidene]but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-5-methyl-pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-1-methyl-2-oxo-ethyl)-5-methyl-2-pyridylidene]but-2-enoate CAS Name: (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxopropan-2-yl)-5-methyl-2-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxopropan-2-yl)-5-methylpyridin-2-ylidene]but-2-enoate Traditional Name: (E,4E)-2-cyano-4-[1-(2-ethoxy-2-keto-1-methyl-ethyl)-5-methyl-2-pyridylidene]but-2-enoic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=C(C=CC1=CC=C(C#N)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C(C)N\1C=C(C=C/C1=C\C=C(/C#N)\C(=O)OCC)C

InChI

InChI=1S/C18H22N2O4/c1-5-23-17(21)14(4)20-12-13(3)7-9-16(20)10-8-15(11-19)18(22)24-6-2/h7-10,12,14H,5-6H2,1-4H3/b15-8+,16-10+