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

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-5-ethyl-pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-5-15-8-10-17(11-9-16(12-20)19(23)25-7-3)21(13-15)14(4)18(22)24-6-2/h8-11,13-14H,5-7H2,1-4H3/b16-9+,17-11+