N-[3-[[ethanoyl(prop-2-enyl)amino]methyl]-2-methylidene-but-3-enyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[3-[[ethanoyl(prop-2-enyl)amino]methyl]-2-methylidene-but-3-enyl]-N-prop-2-enyl-ethanamide Openeye Name: N-[3-[[acetyl(allyl)amino]methyl]-2-methylene-but-3-enyl]-N-allyl-acetamide CAS Name: N-[3-[[acetyl(prop-2-enyl)amino]methyl]-2-methylenebut-3-enyl]-N-prop-2-enylacetamide IUPAC Name: N-[3-[[acetyl(prop-2-enyl)amino]methyl]-2-methylidenebut-3-enyl]-N-prop-2-enylacetamide Traditional Name: N-[3-[[acetyl(allyl)amino]methyl]-2-methylene-but-3-enyl]-N-allyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-7-9-17(15(5)19)11-13(3)14(4)12-18(10-8-2)16(6)20/h7-8H,1-4,9-12H2,5-6H3