(E)-2-methylbut-2-enamide; prop-2-enamide

Systemtic Name: (E)-2-methylbut-2-enamide; prop-2-enamide Openeye Name: (E)-2-methylbut-2-enamide; prop-2-enamide CAS Name: (E)-2-methyl-2-butenamide; 2-propenamide IUPAC Name: (E)-2-methylbut-2-enamide; prop-2-enamide Traditional Name: acrylamide; (E)-2-methylbut-2-enamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)N.C=CC(=O)N

InChI

InChI=1S/C5H9NO.C3H5NO/c1-3-4(2)5(6)7;1-2-3(4)5/h3H,1-2H3,(H2,6,7);2H,1H2,(H2,4,5)/b4-3+;