2-methyl-N-(prop-2-enylcarbamoyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(prop-2-enylcarbamoyl)prop-2-enamide Openeye Name: N-(allylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[oxo-(prop-2-enylamino)methyl]-2-propenamide IUPAC Name: 2-methyl-N-(prop-2-enylcarbamoyl)prop-2-enamide Traditional Name: N-(allylcarbamoyl)-2-methyl-acrylamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=C)C(=O)NC(=O)NCC=C

InChI

InChI=1S/C8H12N2O2/c1-4-5-9-8(12)10-7(11)6(2)3/h4H,1-2,5H2,3H3,(H2,9,10,11,12)