(E)-3-azanyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-amino-N-methyl-prop-2-enamide CAS Name: (E)-3-amino-N-methyl-2-propenamide IUPAC Name: (E)-3-amino-N-methylprop-2-enamide Traditional Name: (E)-3-amino-N-methyl-acrylamide Formula: C4H8N2O MolecularWeight: 100.11912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CN

Isomeric SMILES

CNC(=O)/C=C/N

InChI

InChI=1S/C4H8N2O/c1-6-4(7)2-3-5/h2-3H,5H2,1H3,(H,6,7)/b3-2+