2-methylidenebutanediamide; propan-2-one

Systemtic Name: 2-methylidenebutanediamide; propan-2-one Openeye Name: acetone; 2-methylenebutanediamide CAS Name: 2-methylenebutanediamide; 2-propanone IUPAC Name: 2-methylidenebutanediamide; propan-2-one Traditional Name: acetone; 2-methylenesuccinamide Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2.2C3H6O/c1-3(5(7)9)2-4(6)8;2*1-3(2)4/h1-2H2,(H2,6,8)(H2,7,9);2*1-2H3