N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(E)-o-anisylideneamino]benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-21-14-5-3-2-4-10(14)9-16-17-15(20)12-7-6-11(18)8-13(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-9+