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

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxycarbonylpropyl)-5-methyl-2-pyridylidene]but-2-enoate CAS Name: (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-methyl-2-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-methylpyridin-2-ylidene]but-2-enoate Traditional Name: (E,4E)-4-[1-(1-carbethoxypropyl)-5-methyl-2-pyridylidene]-2-cyano-but-2-enoic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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