1-(benzotriazol-1-yl)-N-butyl-1-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-butyl-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-butyl-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-butyl-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-butyl-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-butyl-amine Formula: C17H18N4 MolecularWeight: 278.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4/c1-2-3-13-18-17(14-9-5-4-6-10-14)21-16-12-8-7-11-15(16)19-20-21/h4-12H,2-3,13H2,1H3