2-methylidene-4-(prop-2-enoylamino)butanoate

Systemtic Name: 2-methylidene-4-(prop-2-enoylamino)butanoate Openeye Name: 2-methylene-4-(prop-2-enoylamino)butanoate CAS Name: 2-methylene-4-(1-oxoprop-2-enylamino)butanoate IUPAC Name: 2-methylidene-4-(prop-2-enoylamino)butanoate Traditional Name: 2-(2-acrylamidoethyl)acrylate Formula: C8H10NO3- MolecularWeight: 168.1699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC(=C)C(=O)[O-]

Isomeric SMILES

C=CC(=O)NCCC(=C)C(=O)[O-]

InChI

InChI=1S/C8H11NO3/c1-3-7(10)9-5-4-6(2)8(11)12/h3H,1-2,4-5H2,(H,9,10)(H,11,12)/p-1