(Z)-N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]prop-2-enamide

Systemtic Name: (Z)-N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]prop-2-enamide Openeye Name: (Z)-N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]prop-2-enamide CAS Name: (Z)-N,2-dimethyl-3-[methyl(1-oxoprop-2-enyl)amino]-2-propenamide IUPAC Name: (Z)-N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]prop-2-enamide Traditional Name: (Z)-3-[acryloyl(methyl)amino]-N,2-dimethyl-acrylamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/N(C)C(=O)C=C)/C(=O)NC

InChI

InChI=1S/C9H14N2O2/c1-5-8(12)11(4)6-7(2)9(13)10-3/h5-6H,1H2,2-4H3,(H,10,13)/b7-6-