N'-prop-2-enylbutanediamide

Systemtic Name: N'-prop-2-enylbutanediamide Openeye Name: N'-allylbutanediamide CAS Name: N'-prop-2-enylbutanediamide IUPAC Name: N'-prop-2-enylbutanediamide Traditional Name: N'-allylsuccinamide Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)N

Isomeric SMILES

C=CCNC(=O)CCC(=O)N

InChI

InChI=1S/C7H12N2O2/c1-2-5-9-7(11)4-3-6(8)10/h2H,1,3-5H2,(H2,8,10)(H,9,11)