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

Systemtic Name: N-[1-(prop-2-enoylamino)butyl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)butyl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)butyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)butyl]prop-2-enamide Traditional Name: N-(1-acrylamidobutyl)acrylamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCCC(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C10H16N2O2/c1-4-7-8(11-9(13)5-2)12-10(14)6-3/h5-6,8H,2-4,7H2,1H3,(H,11,13)(H,12,14)