N-[1-(prop-2-enoylamino)propyl]prop-2-enamide

Systemtic Name: N-[1-(prop-2-enoylamino)propyl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)propyl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)propyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)propyl]prop-2-enamide Traditional Name: N-(1-acrylamidopropyl)acrylamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCC(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C9H14N2O2/c1-4-7(10-8(12)5-2)11-9(13)6-3/h5-7H,2-4H2,1H3,(H,10,12)(H,11,13)