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

Systemtic Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(4-methylphenyl)-2-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-2-phenyl-1-(p-tolyl)butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4,4-diethoxy-1-(4-methylphenyl)-2-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(4-methylphenyl)-2-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4,4-diethoxy-2-phenyl-1-(p-tolyl)butyl]-phenyl-amine Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O2/c1-4-38-31(39-5-2)24-33(27-14-8-6-9-15-27,37-30-19-13-12-18-29(30)35-36-37)32(26-22-20-25(3)21-23-26)34-28-16-10-7-11-17-28/h6-23,31-32,34H,4-5,24H2,1-3H3