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N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine

N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine

Systemtic Name:N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
Openeye Name:N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
CAS Name:N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
IUPAC Name:N-cyclohexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
Traditional Name:cyclohexyl-[4-(4-nitrobenzyl)oxybenzylidene]amine
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H22N2O3/c23-22(24)19-10-6-17(7-11-19)15-25-20-12-8-16(9-13-20)14-21-18-4-2-1-3-5-18/h6-14,18H,1-5,15H2


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