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N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-methanimine

N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-methanimine

Systemtic Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-methanimine
Openeye Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-methanimine
CAS Name:N-[1-benzotriazolyl(cyclohexyl)methoxy]-1,1-diphenylmethanimine
IUPAC Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenylmethanimine
Traditional Name:benzhydrylidene-[benzotriazol-1-yl(cyclohexyl)methoxy]amine
Formula: C26H26N4O
MolecularWeight: 410.51084
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(N2C3=CC=CC=C3N=N2)ON=C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C(N2C3=CC=CC=C3N=N2)ON=C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O/c1-4-12-20(13-5-1)25(21-14-6-2-7-15-21)28-31-26(22-16-8-3-9-17-22)30-24-19-11-10-18-23(24)27-29-30/h1-2,4-7,10-15,18-19,22,26H,3,8-9,16-17H2


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