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

Systemtic Name: methyl 4-azanyl-5-cyano-6-(3-cyano-4-methoxy-4-oxidanylidene-but-2-enylidene)-1-propyl-pyridine-3-carboxylate Openeye Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxo-but-2-enylidene)-1-propyl-pyridine-3-carboxylate CAS Name: 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-propyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-propylpyridine-3-carboxylate Traditional Name: 4-amino-5-cyano-6-(3-cyano-4-keto-4-methoxy-but-2-enylidene)-1-propyl-nicotinic acid methyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-4-7-21-10-13(17(23)25-3)15(20)12(9-19)14(21)6-5-11(8-18)16(22)24-2/h5-6,10H,4,7,20H2,1-3H3