N-[(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethyl]aniline

Systemtic Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethyl]aniline Openeye Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethyl]aniline CAS Name: N-[(1R,2R)-2-(1-benzotriazolyl)-2-phenoxy-1-phenylethyl]aniline IUPAC Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenylethyl]aniline Traditional Name: [(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethyl]-phenyl-amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-4-12-20(13-5-1)25(27-21-14-6-2-7-15-21)26(31-22-16-8-3-9-17-22)30-24-19-11-10-18-23(24)28-29-30/h1-19,25-27H/t25-,26-/m1/s1