N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-11-3-1-2-9(4-11)8-15-16-14(20)10-5-12(18)7-13(19)6-10/h1-8,17-19H,(H,16,20)/b15-8+