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

Systemtic Name: N-[1-(prop-2-enoylamino)hexyl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)hexyl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)hexyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)hexyl]prop-2-enamide Traditional Name: N-(1-acrylamidohexyl)acrylamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCCCCC(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C12H20N2O2/c1-4-7-8-9-10(13-11(15)5-2)14-12(16)6-3/h5-6,10H,2-4,7-9H2,1H3,(H,13,15)(H,14,16)