N,N'-bis(3-aminophenyl)ethanediamide

Systemtic Name: N,N'-bis(3-aminophenyl)ethanediamide Openeye Name: N,N'-bis(3-aminophenyl)oxamide CAS Name: N,N'-bis(3-aminophenyl)oxamide IUPAC Name: N,N'-bis(3-aminophenyl)oxamide Traditional Name: N,N'-bis(3-aminophenyl)oxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c15-9-3-1-5-11(7-9)17-13(19)14(20)18-12-6-2-4-10(16)8-12/h1-8H,15-16H2,(H,17,19)(H,18,20)