N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-2-(3-methylphenyl)-1-phenyl-butyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-2-(3-methylphenyl)-1-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-2-(m-tolyl)-1-phenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4,4-dimethoxy-2-(3-methylphenyl)-1-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-2-(3-methylphenyl)-1-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4,4-dimethoxy-2-(m-tolyl)-1-phenyl-butyl]-phenyl-amine Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(OC)OC)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(OC)OC)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H32N4O2/c1-23-13-12-16-25(21-23)31(22-29(36-2)37-3,35-28-20-11-10-19-27(28)33-34-35)30(24-14-6-4-7-15-24)32-26-17-8-5-9-18-26/h4-21,29-30,32H,22H2,1-3H3