N-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)-4-methoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-1-pyridyl)-4-methoxy-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(2,6-dimethyl-4-oxopyridin-1-yl)-4-methoxybenzamide Traditional Name: N-(4-keto-2,6-dimethyl-1-pyridyl)-4-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=O)C=C(N1NC(=O)C2=CC=C(C=C2)OC)C

InChI

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