N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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