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

Systemtic Name: N,N'-bis(prop-2-enyl)butanediamide Openeye Name: N,N'-diallylbutanediamide CAS Name: N,N'-bis(prop-2-enyl)butanediamide IUPAC Name: N,N'-bis(prop-2-enyl)butanediamide Traditional Name: N,N'-diallylsuccinamide Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CCC(=O)NCC=C

InChI

InChI=1S/C10H16N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)