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

Systemtic Name: 1-[(4-methylphenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1-naphthyl)-1-(p-tolylmethyleneamino)tetrazol-5-amine CAS Name: 1-[(4-methylphenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(4-methylphenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(4-methylbenzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C19H16N6 MolecularWeight: 328.37054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N6/c1-14-9-11-15(12-10-14)13-20-25-19(22-23-24-25)21-18-8-4-6-16-5-2-3-7-17(16)18/h2-13H,1H3,(H,21,22,24)