N4-(1,3-diphenyl-2H-1,2,3,4-tetrazol-5-yl)-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N4-(1,3-diphenyl-2H-1,2,3,4-tetrazol-5-yl)-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-(1,3-diphenyl-2H-tetrazol-5-yl)-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-(1,3-diphenyl-2H-tetrazol-5-yl)-N1-phenylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-(1,3-diphenyl-2H-tetrazol-5-yl)-1-N-phenylcyclohexa-2,5-diene-1,4-diimine Traditional Name: (1,3-diphenyl-2H-tetrazol-5-yl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amine Formula: C25H20N6 MolecularWeight: 404.4665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC(=NC3=NN(NN3C4=CC=CC=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC(=NC3=NN(NN3C4=CC=CC=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C25H20N6/c1-4-10-20(11-5-1)26-21-16-18-22(19-17-21)27-25-28-31(24-14-8-3-9-15-24)29-30(25)23-12-6-2-7-13-23/h1-19,29H