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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-p-anisylideneamino]benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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