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

Systemtic Name: 3,5-bis(oxidanyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(2)13-5-3-12(4-6-13)10-18-19-17(22)14-7-15(20)9-16(21)8-14/h3-11,20-21H,1-2H3,(H,19,22)/b18-10+