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

Systemtic Name: 1-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[1-(4-methoxyphenyl)ethylideneamino]tetrazol-5-yl]-phenyl-amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c1-12(13-8-10-15(23-2)11-9-13)19-22-16(18-20-21-22)17-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,18,21)