3-methyl-N-[1-(3-methylbut-3-enoylamino)ethyl]but-3-enamide

Systemtic Name: 3-methyl-N-[1-(3-methylbut-3-enoylamino)ethyl]but-3-enamide Openeye Name: 3-methyl-N-[1-(3-methylbut-3-enoylamino)ethyl]but-3-enamide CAS Name: 3-methyl-N-[1-[(3-methyl-1-oxobut-3-enyl)amino]ethyl]-3-butenamide IUPAC Name: 3-methyl-N-[1-(3-methylbut-3-enoylamino)ethyl]but-3-enamide Traditional Name: 3-methyl-N-[1-(3-methylbut-3-enoylamino)ethyl]but-3-enamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-8(2)6-11(15)13-10(5)14-12(16)7-9(3)4/h10H,1,3,6-7H2,2,4-5H3,(H,13,15)(H,14,16)