(Z)-3-(2-methylpropanoylamino)but-2-enamide

Systemtic Name: (Z)-3-(2-methylpropanoylamino)but-2-enamide Openeye Name: (Z)-3-(2-methylpropanoylamino)but-2-enamide CAS Name: (Z)-3-[(2-methyl-1-oxopropyl)amino]-2-butenamide IUPAC Name: (Z)-3-(2-methylpropanoylamino)but-2-enamide Traditional Name: (Z)-3-(isobutyrylamino)but-2-enamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-5(2)8(12)10-6(3)4-7(9)11/h4-5H,1-3H3,(H2,9,11)(H,10,12)/b6-4-