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

Systemtic Name: 5-(4-nitrophenyl)-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-nitrophenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: 5-(4-nitrophenyl)-2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3,4-oxadiazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-nitrophenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-5-(4-nitrophenyl)-N-phenyl-1,3,4-oxadiazole-3-carboxamide Formula: C22H15N5O5 MolecularWeight: 429.385

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-21(25(18-9-5-2-6-10-18)23-15-16-7-3-1-4-8-16)26-22(29)32-20(24-26)17-11-13-19(14-12-17)27(30)31/h1-15H/b23-15+