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

Systemtic Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCNC(=O)C=C

InChI

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