N,N'-bis(prop-2-enyl)propanediamide

Systemtic Name: N,N'-bis(prop-2-enyl)propanediamide Openeye Name: N,N'-diallylpropanediamide CAS Name: N,N'-bis(prop-2-enyl)propanediamide IUPAC Name: N,N'-bis(prop-2-enyl)propanediamide Traditional Name: N,N'-diallylmalonamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CC(=O)NCC=C

InChI

InChI=1S/C9H14N2O2/c1-3-5-10-8(12)7-9(13)11-6-4-2/h3-4H,1-2,5-7H2,(H,10,12)(H,11,13)