2-oxidanylidene-N,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide

Systemtic Name: 2-oxidanylidene-N,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-oxo-N,5-diphenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: 2-oxo-N,5-diphenyl-N-[(E)-(phenylmethylene)amino]-1,3,4-oxadiazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-oxo-N,5-diphenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-N,5-diphenyl-1,3,4-oxadiazole-3-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)N3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-21(26-22(28)29-20(24-26)18-12-6-2-7-13-18)25(19-14-8-3-9-15-19)23-16-17-10-4-1-5-11-17/h1-16H/b23-16+