prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: acrylamide; N-(acrylamidomethyl)acrylamide Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2.C3H5NO/c1-3-6(10)8-5-9-7(11)4-2;1-2-3(4)5/h3-4H,1-2,5H2,(H,8,10)(H,9,11);2H,1H2,(H2,4,5)