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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[(E)-veratrylideneamino]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C16H16N6O2/c1-23-14-9-8-12(10-15(14)24-2)11-17-18-16-19-20-21-22(16)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,19,21)/b17-11+