3-methyl-N,N-bis(prop-2-enyl)but-2-enamide

Systemtic Name: 3-methyl-N,N-bis(prop-2-enyl)but-2-enamide Openeye Name: N,N-diallyl-3-methyl-but-2-enamide CAS Name: 3-methyl-N,N-bis(prop-2-enyl)-2-butenamide IUPAC Name: 3-methyl-N,N-bis(prop-2-enyl)but-2-enamide Traditional Name: N,N-diallyl-3-methyl-but-2-enamide Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC(=CC(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C11H17NO/c1-5-7-12(8-6-2)11(13)9-10(3)4/h5-6,9H,1-2,7-8H2,3-4H3