N,5-diphenyl-N-[(Z)-(phenylmethylidene)amino]-1,3,4-oxadiazol-2-amine

Systemtic Name: N,5-diphenyl-N-[(Z)-(phenylmethylidene)amino]-1,3,4-oxadiazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-N,5-diphenyl-1,3,4-oxadiazol-2-amine CAS Name: N,5-diphenyl-N-[(Z)-(phenylmethylene)amino]-1,3,4-oxadiazol-2-amine IUPAC Name: N-[(Z)-benzylideneamino]-N,5-diphenyl-1,3,4-oxadiazol-2-amine Traditional Name: [(Z)-benzalamino]-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)amine Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c1-4-10-17(11-5-1)16-22-25(19-14-8-3-9-15-19)21-24-23-20(26-21)18-12-6-2-7-13-18/h1-16H/b22-16-