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

Systemtic Name: (Z)-3-azanyl-N-methyl-but-2-enamide Openeye Name: (Z)-3-amino-N-methyl-but-2-enamide CAS Name: (Z)-3-amino-N-methyl-2-butenamide IUPAC Name: (Z)-3-amino-N-methylbut-2-enamide Traditional Name: (Z)-3-amino-N-methyl-but-2-enamide Formula: C5H10N2O MolecularWeight: 114.1457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O/c1-4(6)3-5(8)7-2/h3H,6H2,1-2H3,(H,7,8)/b4-3-