3,4,5-tris(oxidanyl)-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)O)O)O)/CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-10(7-11-5-3-2-4-6-11)17-18-16(22)12-8-13(19)15(21)14(20)9-12/h2-6,8-9,19-21H,7H2,1H3,(H,18,22)/b17-10+