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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-17(20-9-6-10-21(14-20)25(26)27)30-24-15-19-11-12-22(23(13-19)28-2)29-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3/b24-15-/t17-/m1/s1