[(1R,2R)-2-[[4-(benzotriazol-1-yl)phenyl]methylideneamino]cyclohexyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CO)N=CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c25-14-16-5-1-2-6-18(16)21-13-15-9-11-17(12-10-15)24-20-8-4-3-7-19(20)22-23-24/h3-4,7-13,16,18,25H,1-2,5-6,14H2/t16-,18+/m0/s1