1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O7/c1-29-23-9-18(7-8-22(23)31-13-17-5-3-2-4-6-17)12-25-33-15-20-11-21(26(27)28)10-19-14-30-16-32-24(19)20/h2-12H,13-16H2,1H3/b25-12+