N-(4-bromophenyl)-5-[2-[(diphenylmethylidene)amino]oxyethyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-[2-[(diphenylmethylidene)amino]oxyethyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[2-(benzhydrylideneamino)oxyethyl]-N-(4-bromophenyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(4-bromophenyl)-5-[2-[(diphenylmethylene)amino]oxyethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-(benzhydrylideneamino)oxyethyl]-N-(4-bromophenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-[2-(benzhydrylideneamino)oxyethyl]-1,3,4-oxadiazol-2-yl]-(4-bromophenyl)amine Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O2/c24-19-11-13-20(14-12-19)25-23-27-26-21(30-23)15-16-29-28-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,27)