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

Systemtic Name: 1-[1-(4-methylphenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-phenyl-1-[1-(p-tolyl)ethylideneamino]tetrazol-5-amine CAS Name: 1-[1-(4-methylphenyl)ethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[1-(4-methylphenyl)ethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: phenyl-[1-[1-(p-tolyl)ethylideneamino]tetrazol-5-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=NN=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=NN=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N6/c1-12-8-10-14(11-9-12)13(2)19-22-16(18-20-21-22)17-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,18,21)