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

Systemtic Name: 3-phenyl-N-[(E)-(phenylmethylidene)amino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(phenylmethylene)amino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2/c21-15(19-17-11-12-7-3-1-4-8-12)16-18-14(20-22-16)13-9-5-2-6-10-13/h1-11H,(H,19,21)/b17-11+