N,N'-bis(4-methylphenyl)-2,2-bis(oxidanyl)propanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2,2-bis(oxidanyl)propanediamide Openeye Name: 2,2-dihydroxy-N,N'-bis(p-tolyl)propanediamide CAS Name: 2,2-dihydroxy-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2,2-dihydroxy-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2,2-dihydroxy-N,N'-bis(p-tolyl)malonamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)C)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)C)(O)O

InChI

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