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

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[1-(2,4-dimethoxyphenyl)ethylideneamino]tetrazol-5-yl]-phenyl-amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N6O2/c1-12(15-10-9-14(24-2)11-16(15)25-3)20-23-17(19-21-22-23)18-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,18,19,22)