N-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: N-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: N-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-benzoxybenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C21H18N6O MolecularWeight: 370.40722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NN=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=NN=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O/c1-3-7-18(8-4-1)16-28-20-13-11-17(12-14-20)15-22-27-21(24-25-26-27)23-19-9-5-2-6-10-19/h1-15H,16H2,(H,23,24,26)/b22-15+