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

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

Systemtic Name:1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(phenylmethyl)methanimine
Openeye Name:N-benzyl-1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methanimine
CAS Name:1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(phenylmethyl)methanimine
IUPAC Name:N-benzyl-1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methanimine
Traditional Name:benzyl-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amine
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H20N2O4/c1-27-22-13-19(15-23-14-17-5-3-2-4-6-17)9-12-21(22)28-16-18-7-10-20(11-8-18)24(25)26/h2-13,15H,14,16H2,1H3


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