3,4,5-tris(oxidanyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-10(2)12-5-3-11(4-6-12)9-18-19-17(23)13-7-14(20)16(22)15(21)8-13/h3-10,20-22H,1-2H3,(H,19,23)/b18-9+