N-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: N-[(1E)-1-(dimethylaminomethylene)-2-oxo-propyl]acetamide CAS Name: N-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-acetyl-2-(dimethylamino)vinyl]acetamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-6(11)8(5-10(3)4)9-7(2)12/h5H,1-4H3,(H,9,12)/b8-5+