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

Systemtic Name: ethyl (E,4E)-2-ethanoyl-4-[1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-ethyl-pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-acetyl-4-[1-(1-ethoxycarbonylpropyl)-5-ethyl-2-pyridylidene]but-2-enoate CAS Name: (E,4E)-2-acetyl-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-ethyl-2-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-acetyl-4-[1-(1-ethoxy-1-oxobutan-2-yl)-5-ethylpyridin-2-ylidene]but-2-enoate Traditional Name: (E,4E)-2-acetyl-4-[1-(1-carbethoxypropyl)-5-ethyl-2-pyridylidene]but-2-enoic acid ethyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-6-16-10-11-17(12-13-18(15(5)23)20(24)26-8-3)22(14-16)19(7-2)21(25)27-9-4/h10-14,19H,6-9H2,1-5H3/b17-12+,18-13+