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

Systemtic Name: 1-naphthalen-1-yl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-benzylideneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: 1-(1-naphthalenyl)-N-[(E)-(phenylmethylene)amino]-5-tetrazolamine IUPAC Name: N-[(E)-benzylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [(E)-benzalamino]-[1-(1-naphthyl)tetrazol-5-yl]amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N6/c1-2-7-14(8-3-1)13-19-20-18-21-22-23-24(18)17-12-6-10-15-9-4-5-11-16(15)17/h1-13H,(H,20,21,23)/b19-13+