1-(benzotriazol-1-yl)-1-phenyl-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenyl-N-pyridin-2-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-phenyl-N-(2-pyridyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-phenyl-N-(2-pyridinyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-phenyl-N-pyridin-2-ylmethanimine Traditional Name: (E)-[benzotriazol-1-yl(phenyl)methylene]-(2-pyridyl)amine Formula: C18H13N5 MolecularWeight: 299.32932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C2=CC=CC=N2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N5/c1-2-8-14(9-3-1)18(20-17-12-6-7-13-19-17)23-16-11-5-4-10-15(16)21-22-23/h1-13H/b20-18+