1-(benzotriazol-1-yl)-1-(4-methylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-methylphenyl)-N-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-1-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(4-methylphenyl)-N-phenylmethanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-phenyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4/c1-15-11-13-16(14-12-15)20(21-17-7-3-2-4-8-17)24-19-10-6-5-9-18(19)22-23-24/h2-14H,1H3