(Z)-3-bromanyl-N,N-di(propan-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-N,N-di(propan-2-yl)prop-2-enamide Openeye Name: (Z)-3-bromo-N,N-diisopropyl-prop-2-enamide CAS Name: (Z)-3-bromo-N,N-di(propan-2-yl)-2-propenamide IUPAC Name: (Z)-3-bromo-N,N-di(propan-2-yl)prop-2-enamide Traditional Name: (Z)-3-bromo-N,N-diisopropyl-acrylamide Formula: C9H16BrNO MolecularWeight: 234.13344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/C=C\Br

InChI

InChI=1S/C9H16BrNO/c1-7(2)11(8(3)4)9(12)5-6-10/h5-8H,1-4H3/b6-5-