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1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
Openeye Name:1-(4-isobutoxy-3-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
CAS Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
IUPAC Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
Traditional Name:(Z)-(4-isobutoxy-3-methoxy-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC(=C(C=C2)OCC(C)C)OC


InChI

InChI=1S/C20H24N2O5/c1-14(2)13-26-19-9-8-16(10-20(19)25-4)12-21-27-15(3)17-6-5-7-18(11-17)22(23)24/h5-12,14-15H,13H2,1-4H3/b21-12-/t15-/m1/s1


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