2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[5-oxo-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[5-keto-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]-N-(2-phenylphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-11-13-18(14-12-16)22-25-29-23(28)26(22)15-21(27)24-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)