N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,6-dimethyl-nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-12-4-5-13(10-18-12)17(22)20(2)11-16(21)19-14-6-8-15(23-3)9-7-14/h4-10H,11H2,1-3H3,(H,19,21)