1-phenyl-N-[4-[(phenylmethylidene)amino]-1,2,5-oxadiazol-3-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-[(phenylmethylidene)amino]-1,2,5-oxadiazol-3-yl]methanimine Openeye Name: N-[4-(benzylideneamino)-1,2,5-oxadiazol-3-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[(phenylmethylene)amino]-1,2,5-oxadiazol-3-yl]methanimine IUPAC Name: N-[4-(benzylideneamino)-1,2,5-oxadiazol-3-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(benzalamino)furazan-3-yl]amine Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C16H12N4O/c1-3-7-13(8-4-1)11-17-15-16(20-21-19-15)18-12-14-9-5-2-6-10-14/h1-12H