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

Systemtic Name: N,N'-bis(prop-2-enyl)pentanediamide Openeye Name: N,N'-diallylpentanediamide CAS Name: N,N'-bis(prop-2-enyl)pentanediamide IUPAC Name: N,N'-bis(prop-2-enyl)pentanediamide Traditional Name: N,N'-diallylglutaramide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CCCC(=O)NCC=C

InChI

InChI=1S/C11H18N2O2/c1-3-8-12-10(14)6-5-7-11(15)13-9-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)