N-[(1R)-1-(benzotriazol-1-yl)-2,2-dimethyl-propoxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-dimethyl-propoxy]-1,1-diphenyl-methanimine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-dimethyl-propoxy]-1,1-diphenyl-methanimine CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2,2-dimethylpropoxy]-1,1-diphenylmethanimine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2,2-dimethylpropoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1R)-1-(benzotriazol-1-yl)-2,2-dimethyl-propoxy]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(N1C2=CC=CC=C2N=N1)ON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@H](N1C2=CC=CC=C2N=N1)ON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-24(2,3)23(28-21-17-11-10-16-20(21)25-27-28)29-26-22(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,23H,1-3H3/t23-/m1/s1