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

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-12(10-6-4-3-5-7-10)17-18-16(22)11-8-13(19)15(21)14(20)9-11/h3-9,19-21H,2H2,1H3,(H,18,22)/b17-12+