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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

InChI

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