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

Systemtic Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-1,2-diphenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-1,2-diphenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4,4-dimethoxy-1,2-diphenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4,4-dimethoxy-1,2-diphenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4,4-dimethoxy-1,2-diphenyl-butyl]-phenyl-amine Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O2/c1-35-28(36-2)22-30(24-16-8-4-9-17-24,34-27-21-13-12-20-26(27)32-33-34)29(23-14-6-3-7-15-23)31-25-18-10-5-11-19-25/h3-21,28-29,31H,22H2,1-2H3