3-methyl-N-prop-2-enyl-but-2-enamide

Systemtic Name: 3-methyl-N-prop-2-enyl-but-2-enamide Openeye Name: N-allyl-3-methyl-but-2-enamide CAS Name: 3-methyl-N-prop-2-enyl-2-butenamide IUPAC Name: 3-methyl-N-prop-2-enylbut-2-enamide Traditional Name: N-allyl-3-methyl-but-2-enamide Formula: C8H13NO MolecularWeight: 139.19492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-4-5-9-8(10)6-7(2)3/h4,6H,1,5H2,2-3H3,(H,9,10)