3-[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine Openeye Name: 3-[(Z)-N-anilino-C-phenyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[(Z)-phenyl-(phenylhydrazinylidene)methyl]-1,2,4-oxadiazol-5-amine IUPAC Name: 3-[(Z)-N-anilino-C-phenylcarbonimidoyl]-1,2,4-oxadiazol-5-amine Traditional Name: [(Z)-[(5-amino-1,2,4-oxadiazol-3-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=NOC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C3=NOC(=N3)N

InChI

InChI=1S/C15H13N5O/c16-15-17-14(20-21-15)13(11-7-3-1-4-8-11)19-18-12-9-5-2-6-10-12/h1-10,18H,(H2,16,17,20)/b19-13-