(1R,2S)-2-[[[4-(benzotriazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[[[4-(benzotriazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[[[4-(benzotriazol-1-yl)phenyl]methyleneamino]methyl]cyclohexanol CAS Name: (1R,2S)-2-[[[4-(1-benzotriazolyl)phenyl]methylideneamino]methyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[[[4-(benzotriazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[[[4-(benzotriazol-1-yl)benzylidene]amino]methyl]cyclohexanol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN=CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CN=CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C20H22N4O/c25-20-8-4-1-5-16(20)14-21-13-15-9-11-17(12-10-15)24-19-7-3-2-6-18(19)22-23-24/h2-3,6-7,9-13,16,20,25H,1,4-5,8,14H2/t16-,20+/m0/s1