N,N'-bis(2-aminophenyl)propanediamide

Systemtic Name: N,N'-bis(2-aminophenyl)propanediamide Openeye Name: N,N'-bis(2-aminophenyl)propanediamide CAS Name: N,N'-bis(2-aminophenyl)propanediamide IUPAC Name: N,N'-bis(2-aminophenyl)propanediamide Traditional Name: N,N'-bis(2-aminophenyl)malonamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H16N4O2/c16-10-5-1-3-7-12(10)18-14(20)9-15(21)19-13-8-4-2-6-11(13)17/h1-8H,9,16-17H2,(H,18,20)(H,19,21)