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

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(4-benzoxybenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=NNN=N3

InChI

InChI=1S/C15H14N6O/c1-2-4-13(5-3-1)11-22-14-8-6-12(7-9-14)10-16-17-15-18-20-21-19-15/h1-10H,11H2,(H2,17,18,19,20,21)/b16-10-