2-(hydroxymethyl)prop-2-enamide; (Z)-2-methyl-4-oxidanyl-but-2-enamide; propan-2-one; prop-2-enamide

Systemtic Name: 2-(hydroxymethyl)prop-2-enamide; (Z)-2-methyl-4-oxidanyl-but-2-enamide; propan-2-one; prop-2-enamide Openeye Name: acetone; (Z)-4-hydroxy-2-methyl-but-2-enamide; 2-(hydroxymethyl)prop-2-enamide; prop-2-enamide CAS Name: (Z)-4-hydroxy-2-methyl-2-butenamide; 2-(hydroxymethyl)-2-propenamide; 2-propanone; 2-propenamide IUPAC Name: (Z)-4-hydroxy-2-methylbut-2-enamide; 2-(hydroxymethyl)prop-2-enamide; propan-2-one; prop-2-enamide Traditional Name: acetone; acrylamide; (Z)-4-hydroxy-2-methyl-but-2-enamide; 2-methylolacrylamide Formula: C18H33N3O7 MolecularWeight: 403.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.CC(=O)C.CC(=CCO)C(=O)N.C=CC(=O)N.C=C(CO)C(=O)N

Isomeric SMILES

CC(=O)C.CC(=O)C.C/C(=C/CO)/C(=O)N.C=CC(=O)N.C=C(CO)C(=O)N

InChI

InChI=1S/C5H9NO2.C4H7NO2.C3H5NO.2C3H6O/c1-4(2-3-7)5(6)8;1-3(2-6)4(5)7;1-2-3(4)5;2*1-3(2)4/h2,7H,3H2,1H3,(H2,6,8);6H,1-2H2,(H2,5,7);2H,1H2,(H2,4,5);2*1-2H3/b4-2-;;;;