N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(S)-benzotriazol-1-yl(p-tolyl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[(S)-1-benzotriazolyl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: [(S)-benzotriazol-1-yl(p-tolyl)methyl]-(4-methylbenzylidene)amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@H](C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4/c1-16-7-11-18(12-8-16)15-23-22(19-13-9-17(2)10-14-19)26-21-6-4-3-5-20(21)24-25-26/h3-15,22H,1-2H3/t22-/m0/s1