N-[4-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-pyridin-3-yl]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-pyridin-3-yl]ethanamide Openeye Name: N-[4-(4-methoxyanilino)-2-oxo-1H-pyridin-3-yl]acetamide CAS Name: N-[4-(4-methoxyanilino)-2-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: N-[4-(4-methoxyanilino)-2-oxo-1H-pyridin-3-yl]acetamide Traditional Name: N-[2-keto-4-(p-anisidino)-1H-pyridin-3-yl]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CNC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CNC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3/c1-9(18)16-13-12(7-8-15-14(13)19)17-10-3-5-11(20-2)6-4-10/h3-8H,1-2H3,(H,16,18)(H2,15,17,19)