4-(3-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-(3-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)-N-phenyl-benzamide Openeye Name: 4-(3-ethyl-2-hydroxy-4-methyl-6-oxo-1-pyridyl)-N-phenyl-benzamide CAS Name: 4-(3-ethyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-phenylbenzamide IUPAC Name: 4-(3-ethyl-2-hydroxy-4-methyl-6-oxopyridin-1-yl)-N-phenylbenzamide Traditional Name: 4-(3-ethyl-2-hydroxy-6-keto-4-methyl-1-pyridyl)-N-phenyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C(=O)C=C1C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H20N2O3/c1-3-18-14(2)13-19(24)23(21(18)26)17-11-9-15(10-12-17)20(25)22-16-7-5-4-6-8-16/h4-13,26H,3H2,1-2H3,(H,22,25)