4-(3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-(3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)-N-phenyl-benzamide Openeye Name: 4-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridyl)-N-phenyl-benzamide CAS Name: 4-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)-N-phenylbenzamide IUPAC Name: 4-(2-hydroxy-3,4-dimethyl-6-oxopyridin-1-yl)-N-phenylbenzamide Traditional Name: 4-(2-hydroxy-6-keto-3,4-dimethyl-1-pyridyl)-N-phenyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C)O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1C)O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-13-12-18(23)22(20(25)14(13)2)17-10-8-15(9-11-17)19(24)21-16-6-4-3-5-7-16/h3-12,25H,1-2H3,(H,21,24)