N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-24-13-6-4-11(5-7-13)10(2)18-19-17(23)12-8-14(20)16(22)15(21)9-12/h4-9,20-22H,3H2,1-2H3,(H,19,23)/b18-10+