(Z)-3-(dimethylamino)-N,N-dimethyl-but-2-enamide

Systemtic Name: (Z)-3-(dimethylamino)-N,N-dimethyl-but-2-enamide Openeye Name: (Z)-3-(dimethylamino)-N,N-dimethyl-but-2-enamide CAS Name: (Z)-3-(dimethylamino)-N,N-dimethyl-2-butenamide IUPAC Name: (Z)-3-(dimethylamino)-N,N-dimethylbut-2-enamide Traditional Name: (Z)-3-(dimethylamino)-N,N-dimethyl-but-2-enamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-7(9(2)3)6-8(11)10(4)5/h6H,1-5H3/b7-6-