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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c1-23-13-3-2-8(4-10(13)18)7-16-17-15(22)9-5-11(19)14(21)12(20)6-9/h2-7,18-21H,1H3,(H,17,22)/b16-7+