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

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-methanimine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-methanimine CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-methylpropoxy]-1,1-diphenylmethanimine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propoxy]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-17(2)23(27-21-16-10-9-15-20(21)24-26-27)28-25-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,23H,1-2H3/t23-/m1/s1