(NE)-N-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3,4-bis(p-anisyloxy)benzaldoxime Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NO)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO5/c1-26-20-8-3-17(4-9-20)15-28-22-12-7-19(14-24-25)13-23(22)29-16-18-5-10-21(27-2)11-6-18/h3-14,25H,15-16H2,1-2H3/b24-14+