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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O)OC

InChI

InChI=1S/C17H18N2O6/c1-3-25-14-5-4-10(6-15(14)24-2)9-18-19-17(23)11-7-12(20)16(22)13(21)8-11/h4-9,20-22H,3H2,1-2H3,(H,19,23)/b18-9+