2-(bromomethyl)-N-prop-2-enyl-N-(prop-2-enylcarbamoyl)prop-2-enamide

Systemtic Name: 2-(bromomethyl)-N-prop-2-enyl-N-(prop-2-enylcarbamoyl)prop-2-enamide Openeye Name: N-allyl-N-(allylcarbamoyl)-2-(bromomethyl)prop-2-enamide CAS Name: 2-(bromomethyl)-N-[oxo-(prop-2-enylamino)methyl]-N-prop-2-enyl-2-propenamide IUPAC Name: 2-(bromomethyl)-N-prop-2-enyl-N-(prop-2-enylcarbamoyl)prop-2-enamide Traditional Name: N-allyl-N-(allylcarbamoyl)-2-(bromomethyl)acrylamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC=C)C(=O)C(=C)CBr

Isomeric SMILES

C=CCNC(=O)N(CC=C)C(=O)C(=C)CBr

InChI

InChI=1S/C11H15BrN2O2/c1-4-6-13-11(16)14(7-5-2)10(15)9(3)8-12/h4-5H,1-3,6-8H2,(H,13,16)