2-methyl-N-[2-(3-oxidanylidenebut-1-en-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-(3-oxidanylidenebut-1-en-2-ylamino)ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[(1-methylene-2-oxo-propyl)amino]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-(3-oxobut-1-en-2-ylamino)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-(3-oxobut-1-en-2-ylamino)ethyl]prop-2-enamide Traditional Name: N-[2-(1-acetylvinylamino)ethyl]-2-methyl-acrylamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCNC(=C)C(=O)C

Isomeric SMILES

CC(=C)C(=O)NCCNC(=C)C(=O)C

InChI

InChI=1S/C10H16N2O2/c1-7(2)10(14)12-6-5-11-8(3)9(4)13/h11H,1,3,5-6H2,2,4H3,(H,12,14)