N-[[(1R,2R)-2-[(4-nitrophenyl)methylideneamino]cyclohexyl]methyl]aniline

Systemtic Name: N-[[(1R,2R)-2-[(4-nitrophenyl)methylideneamino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1R,2R)-2-[(4-nitrophenyl)methyleneamino]cyclohexyl]methyl]aniline CAS Name: N-[[(1R,2R)-2-[(4-nitrophenyl)methylideneamino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1R,2R)-2-[(4-nitrophenyl)methylideneamino]cyclohexyl]methyl]aniline Traditional Name: [(1R,2R)-2-[(4-nitrobenzylidene)amino]cyclohexyl]methyl-phenyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)CNC2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O2/c24-23(25)19-12-10-16(11-13-19)14-22-20-9-5-4-6-17(20)15-21-18-7-2-1-3-8-18/h1-3,7-8,10-14,17,20-21H,4-6,9,15H2/t17-,20-/m1/s1