4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-(p-tolyl)benzamide CAS Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-keto-5-methyl-1,3,4-oxadiazol-3-yl)-N-(p-tolyl)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)C

InChI

InChI=1S/C17H15N3O3/c1-11-3-7-14(8-4-11)18-16(21)13-5-9-15(10-6-13)20-17(22)23-12(2)19-20/h3-10H,1-2H3,(H,18,21)