N-methyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-methyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-benzylideneamino]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-methyl-1-phenyl-N-[(E)-(phenylmethylene)amino]-5-tetrazolamine IUPAC Name: N-[(E)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: [(E)-benzalamino]-methyl-(1-phenyltetrazol-5-yl)amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=NN1C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=NN1C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14N6/c1-20(16-12-13-8-4-2-5-9-13)15-17-18-19-21(15)14-10-6-3-7-11-14/h2-12H,1H3/b16-12+