N-[2-(benzotriazol-1-yl)-4-ethoxy-1-(4-methylphenyl)-2-phenoxy-4-phenyl-butyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-4-ethoxy-1-(4-methylphenyl)-2-phenoxy-4-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-4-phenyl-1-(p-tolyl)butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4-ethoxy-1-(4-methylphenyl)-2-phenoxy-4-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4-ethoxy-1-(4-methylphenyl)-2-phenoxy-4-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-4-phenyl-1-(p-tolyl)butyl]-phenyl-amine Formula: C37H36N4O2 MolecularWeight: 568.70734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(C1=CC=C(C=C1)C)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(CC(C(C1=CC=C(C=C1)C)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36N4O2/c1-3-42-35(29-15-7-4-8-16-29)27-37(43-32-19-11-6-12-20-32,41-34-22-14-13-21-33(34)39-40-41)36(30-25-23-28(2)24-26-30)38-31-17-9-5-10-18-31/h4-26,35-36,38H,3,27H2,1-2H3