N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-19(16(21)14-5-3-4-10-17-14)11-15(20)18-12-6-8-13(22-2)9-7-12/h3-10H,11H2,1-2H3,(H,18,20)