methyl 4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-ethyl-pyridine-3-carboxylate

Systemtic Name: methyl 4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-ethyl-pyridine-3-carboxylate Openeye Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxo-but-2-enylidene)-1-ethyl-pyridine-3-carboxylate CAS Name: 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-ethyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-ethylpyridine-3-carboxylate Traditional Name: 4-amino-5-cyano-6-(3-cyano-4-keto-4-methoxy-but-2-enylidene)-1-ethyl-nicotinic acid methyl ester Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C(C1=CC=C(C#N)C(=O)OC)C#N)N)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=C(C1=CC=C(C#N)C(=O)OC)C#N)N)C(=O)OC

InChI

InChI=1S/C16H16N4O4/c1-4-20-9-12(16(22)24-3)14(19)11(8-18)13(20)6-5-10(7-17)15(21)23-2/h5-6,9H,4,19H2,1-3H3