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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-isobutyl-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-(2-methylpropyl)-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-isobutyl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-13(2)12-18-17(14-8-4-3-5-9-14)21-16-11-7-6-10-15(16)19-20-21/h3-11,13H,12H2,1-2H3