N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1,2-diphenyl-butyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1,2-diphenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1,2-diphenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4,4-diethoxy-1,2-diphenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1,2-diphenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4,4-diethoxy-1,2-diphenyl-butyl]-phenyl-amine Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

Isomeric SMILES

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

InChI

InChI=1S/C32H34N4O2/c1-3-37-30(38-4-2)24-32(26-18-10-6-11-19-26,36-29-23-15-14-22-28(29)34-35-36)31(25-16-8-5-9-17-25)33-27-20-12-7-13-21-27/h5-23,30-31,33H,3-4,24H2,1-2H3