N,N'-bis(3-hydroxyphenyl)propanediamide

Systemtic Name: N,N'-bis(3-hydroxyphenyl)propanediamide Openeye Name: N,N'-bis(3-hydroxyphenyl)propanediamide CAS Name: N,N'-bis(3-hydroxyphenyl)propanediamide IUPAC Name: N,N'-bis(3-hydroxyphenyl)propanediamide Traditional Name: N,N'-bis(3-hydroxyphenyl)malonamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-12-5-1-3-10(7-12)16-14(20)9-15(21)17-11-4-2-6-13(19)8-11/h1-8,18-19H,9H2,(H,16,20)(H,17,21)