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1-(4-methoxy-3-propan-2-yloxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine

1-(4-methoxy-3-propan-2-yloxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine

Systemtic Name:1-(4-methoxy-3-propan-2-yloxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine
Openeye Name:1-(3-isopropoxy-4-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine
CAS Name:1-(4-methoxy-3-propan-2-yloxyphenyl)-N-[(4-nitrophenyl)methoxy]ethanimine
IUPAC Name:1-(4-methoxy-3-propan-2-yloxyphenyl)-N-[(4-nitrophenyl)methoxy]ethanimine
Traditional Name:(E)-1-(3-isopropoxy-4-methoxy-phenyl)ethylidene-(4-nitrobenzyl)oxy-amine
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)/C(=N/OCC2=CC=C(C=C2)[N+](=O)[O-])/C)OC


InChI

InChI=1S/C19H22N2O5/c1-13(2)26-19-11-16(7-10-18(19)24-4)14(3)20-25-12-15-5-8-17(9-6-15)21(22)23/h5-11,13H,12H2,1-4H3/b20-14+


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