N-[5-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide Traditional Name: N-[2-keto-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-3-yl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-9-13(11-4-6-12(20-3)7-5-11)8-14(15(19)16-9)17-10(2)18/h4-8H,1-3H3,(H,16,19)(H,17,18)