N-[(1R,2S)-1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[(1R,2S)-1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-1,1-diphenyl-methanimine Openeye Name: N-[(1R,2S)-1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-1,1-diphenyl-methanimine CAS Name: N-[(1R,2S)-1-(1-benzotriazolyl)-2-ethylhexoxy]-1,1-diphenylmethanimine IUPAC Name: N-[(1R,2S)-1-(benzotriazol-1-yl)-2-ethylhexoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1R,2S)-1-(benzotriazol-1-yl)-2-ethyl-hexoxy]amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c1-3-5-14-21(4-2)27(31-25-20-13-12-19-24(25)28-30-31)32-29-26(22-15-8-6-9-16-22)23-17-10-7-11-18-23/h6-13,15-21,27H,3-5,14H2,1-2H3/t21-,27+/m0/s1