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

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C17H18N2O5/c1-2-7-24-13-5-3-11(4-6-13)10-18-19-17(23)12-8-14(20)16(22)15(21)9-12/h3-6,8-10,20-22H,2,7H2,1H3,(H,19,23)/b18-10+