N-[[3-[(prop-2-enoylamino)methyl]imidazolidin-1-yl]methyl]prop-2-enamide

Systemtic Name: N-[[3-[(prop-2-enoylamino)methyl]imidazolidin-1-yl]methyl]prop-2-enamide Openeye Name: N-[[3-[(prop-2-enoylamino)methyl]imidazolidin-1-yl]methyl]prop-2-enamide CAS Name: N-[[3-[(1-oxoprop-2-enylamino)methyl]-1-imidazolidinyl]methyl]-2-propenamide IUPAC Name: N-[[3-[(prop-2-enoylamino)methyl]imidazolidin-1-yl]methyl]prop-2-enamide Traditional Name: N-[[3-(acrylamidomethyl)imidazolidin-1-yl]methyl]acrylamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1CCN(C1)CNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCN1CCN(C1)CNC(=O)C=C

InChI

InChI=1S/C11H18N4O2/c1-3-10(16)12-7-14-5-6-15(9-14)8-13-11(17)4-2/h3-4H,1-2,5-9H2,(H,12,16)(H,13,17)