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

Systemtic Name: (Z)-3-azanyl-N,N-dimethyl-but-2-enamide Openeye Name: (Z)-3-amino-N,N-dimethyl-but-2-enamide CAS Name: (Z)-3-amino-N,N-dimethyl-2-butenamide IUPAC Name: (Z)-3-amino-N,N-dimethylbut-2-enamide Traditional Name: (Z)-3-amino-N,N-dimethyl-but-2-enamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O/c1-5(7)4-6(9)8(2)3/h4H,7H2,1-3H3/b5-4-