(E)-N'-propylbut-2-enediamide

Systemtic Name: (E)-N'-propylbut-2-enediamide Openeye Name: (E)-N'-propylbut-2-enediamide CAS Name: (E)-N'-propyl-2-butenediamide IUPAC Name: (E)-N'-propylbut-2-enediamide Traditional Name: (E)-N'-propylbut-2-enediamide Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC(=O)N

Isomeric SMILES

CCCNC(=O)/C=C/C(=O)N

InChI

InChI=1S/C7H12N2O2/c1-2-5-9-7(11)4-3-6(8)10/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11)/b4-3+