butane-1,3-diol; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: butane-1,3-diol; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: butane-1,3-diol; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: butane-1,3-diol; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: butane-1,3-diol; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; butane-1,3-diol Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2.C4H10O2/c1-3-6(10)8-5-9-7(11)4-2;1-4(6)2-3-5/h3-4H,1-2,5H2,(H,8,10)(H,9,11);4-6H,2-3H2,1H3