1-(benzotriazol-1-yl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N,1-diphenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N,1-diphenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N,1-diphenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-phenyl-amine Formula: C19H14N4 MolecularWeight: 298.34126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H14N4/c1-3-9-15(10-4-1)19(20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23/h1-14H