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

Systemtic Name: 1-ethenylimidazole; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide; 1-vinylimidazole CAS Name: 1-ethenylimidazole; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: 1-ethenylimidazole; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; 1-vinylimidazole Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C=C.C=CN1C=CN=C1

Isomeric SMILES

C=CC(=O)NCNC(=O)C=C.C=CN1C=CN=C1

InChI

InChI=1S/C7H10N2O2.C5H6N2/c1-3-6(10)8-5-9-7(11)4-2;1-2-7-4-3-6-5-7/h3-4H,1-2,5H2,(H,8,10)(H,9,11);2-5H,1H2