1-(naphthalen-1-ylmethylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(naphthalen-1-ylmethylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-naphthylmethyleneamino)-N-phenyl-tetrazol-5-amine CAS Name: 1-(1-naphthalenylmethylideneamino)-N-phenyl-5-tetrazolamine IUPAC Name: 1-(naphthalen-1-ylmethylideneamino)-N-phenyltetrazol-5-amine Traditional Name: [1-(1-naphthylmethyleneamino)tetrazol-5-yl]-phenyl-amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N6/c1-2-10-16(11-3-1)20-18-21-22-23-24(18)19-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H,(H,20,21,23)