3-[bis(prop-2-enyl)amino]-2-methylidene-butanamide

Systemtic Name: 3-[bis(prop-2-enyl)amino]-2-methylidene-butanamide Openeye Name: 3-(diallylamino)-2-methylene-butanamide CAS Name: 3-[bis(prop-2-enyl)amino]-2-methylenebutanamide IUPAC Name: 3-[bis(prop-2-enyl)amino]-2-methylidenebutanamide Traditional Name: 2-[1-(diallylamino)ethyl]acrylamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-5-7-13(8-6-2)10(4)9(3)11(12)14/h5-6,10H,1-3,7-8H2,4H3,(H2,12,14)