methyl 5-cyano-1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-6-keto-1-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]nicotinic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC

InChI

InChI=1S/C19H19N3O5/c1-13-4-3-5-16(8-13)27-7-6-21-17(23)12-22-11-15(19(25)26-2)9-14(10-20)18(22)24/h3-5,8-9,11H,6-7,12H2,1-2H3,(H,21,23)