N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-nicotinamide 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=CN=CC=C2

Isomeric SMILES

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

InChI

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