N-[[3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3-chloro-5-methoxy-benzaldehyde oxime CAS Name: 3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxy-3-chloro-5-methoxy-benzaldoxime Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=NO)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=NO)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO5/c1-27-21-11-17(8-9-20(21)29-14-16-6-4-3-5-7-16)15-30-23-19(24)10-18(13-25-26)12-22(23)28-2/h3-13,26H,14-15H2,1-2H3