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

Systemtic Name: methyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-ethyl-pyridin-2-ylidene]but-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl 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)OC)C=C1)C(CC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-5-14-8-10-16(11-9-15(12-20)18(22)24-4)21(13-14)17(6-2)19(23)25-7-3/h8-11,13,17H,5-7H2,1-4H3/b15-9+,16-11+