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

Systemtic Name: N-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl]acetamide CAS Name: N-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenyl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H13N3O2/c1-9-14(7-12(8-16)15(20)17-9)11-3-5-13(6-4-11)18-10(2)19/h3-7H,1-2H3,(H,17,20)(H,18,19)