1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[(3-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[(3-nitrophenyl)methoxy]methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[(3-nitrophenyl)methoxy]methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[(3-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[(3-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(3-nitrobenzyl)oxy-amine Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5/c1-28-22-12-17(7-10-21(22)29-14-16-5-8-19(23)9-6-16)13-24-30-15-18-3-2-4-20(11-18)25(26)27/h2-13H,14-15H2,1H3/b24-13+