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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-22-14-3-2-9(4-13(14)20)8-16-17-15(21)10-5-11(18)7-12(19)6-10/h2-8,18-20H,1H3,(H,17,21)/b16-8+