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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

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