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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=CC=C(C#N)C(=O)OC)C=C1)C(C)C(=O)OCC

Isomeric SMILES

CCC1=CN(/C(=C/C=C(\C#N)/C(=O)OC)/C=C1)C(C)C(=O)OCC

InChI

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