N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-29-20-9-15(7-8-19(20)30-13-14-5-3-2-4-6-14)12-23-24-22(28)16-10-17(25)21(27)18(26)11-16/h2-12,25-27H,13H2,1H3,(H,24,28)/b23-12+