(1R,2R)-2-[[(E)-(3-nitrophenyl)methylideneamino]-(phenylmethyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[(E)-(3-nitrophenyl)methylideneamino]-(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[benzyl-[(E)-(3-nitrophenyl)methyleneamino]amino]cyclohexanol CAS Name: (1R,2R)-2-[[(E)-(3-nitrophenyl)methylideneamino]-(phenylmethyl)amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[benzyl-[(E)-(3-nitrophenyl)methylideneamino]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[benzyl-[(E)-(3-nitrobenzylidene)amino]amino]cyclohexanol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(CC2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N(CC2=CC=CC=C2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H23N3O3/c24-20-12-5-4-11-19(20)22(15-16-7-2-1-3-8-16)21-14-17-9-6-10-18(13-17)23(25)26/h1-3,6-10,13-14,19-20,24H,4-5,11-12,15H2/b21-14+/t19-,20-/m1/s1