N-[5-(prop-2-enoylamino)pentyl]prop-2-enamide

Systemtic Name: N-[5-(prop-2-enoylamino)pentyl]prop-2-enamide Openeye Name: N-[5-(prop-2-enoylamino)pentyl]prop-2-enamide CAS Name: N-[5-(1-oxoprop-2-enylamino)pentyl]-2-propenamide IUPAC Name: N-[5-(prop-2-enoylamino)pentyl]prop-2-enamide Traditional Name: N-(5-acrylamidopentyl)acrylamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCCNC(=O)C=C

InChI

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