N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-1H-pyridine-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C18H21N3O4/c1-3-10-21(18(24)13-8-9-16(22)19-11-13)12-17(23)20-14-6-4-5-7-15(14)25-2/h4-9,11H,3,10,12H2,1-2H3,(H,19,22)(H,20,23)