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

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-ethyl-pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxycarbonylpropyl)-5-ethyl-2-pyridylidene]but-2-enoate CAS Name: (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-ethyl-2-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-ethylpyridin-2-ylidene]but-2-enoate Traditional Name: (E,4E)-4-[1-(1-carbethoxypropyl)-5-ethyl-2-pyridylidene]-2-cyano-but-2-enoic acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-5-15-9-11-17(12-10-16(13-21)19(23)25-7-3)22(14-15)18(6-2)20(24)26-8-4/h9-12,14,18H,5-8H2,1-4H3/b16-10+,17-12+