(Z)-N-methyl-3-(methylamino)but-2-enamide

Systemtic Name: (Z)-N-methyl-3-(methylamino)but-2-enamide Openeye Name: (Z)-N-methyl-3-(methylamino)but-2-enamide CAS Name: (Z)-N-methyl-3-(methylamino)-2-butenamide IUPAC Name: (Z)-N-methyl-3-(methylamino)but-2-enamide Traditional Name: (Z)-N-methyl-3-(methylamino)but-2-enamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC)NC

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O/c1-5(7-2)4-6(9)8-3/h4,7H,1-3H3,(H,8,9)/b5-4-