ethyl (6E)-4-azanyl-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-enylidene]-1-propyl-pyridine-3-carboxylate

Systemtic Name: ethyl (6E)-4-azanyl-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-enylidene]-1-propyl-pyridine-3-carboxylate Openeye Name: ethyl (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-oxo-but-2-enylidene]-1-propyl-pyridine-3-carboxylate CAS Name: (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-oxobut-2-enylidene]-1-propyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-oxobut-2-enylidene]-1-propylpyridine-3-carboxylate Traditional Name: (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-ethoxy-4-keto-but-2-enylidene]-1-propyl-nicotinic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=C(C1=CC=C(C#N)C(=O)OCC)C#N)N)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-4-9-23-12-15(19(25)27-6-3)17(22)14(11-21)16(23)8-7-13(10-20)18(24)26-5-2/h7-8,12H,4-6,9,22H2,1-3H3/b13-7+,16-8+