(E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; propan-2-one; hydrate

Systemtic Name: (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; propan-2-one; hydrate Openeye Name: acetone; (E)-3-amino-2-methyl-N-propyl-but-2-enamide; hydrate CAS Name: (E)-3-amino-2-methyl-N-propyl-2-butenamide; 2-propanone; hydrate IUPAC Name: (E)-3-amino-2-methyl-N-propylbut-2-enamide; propan-2-one; hydrate Traditional Name: acetone; (E)-3-amino-2-methyl-N-propyl-but-2-enamide; hydrate Formula: C11H24N2O3 MolecularWeight: 232.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C(=C(\C)/N)/C.CC(=O)C.O

InChI

InChI=1S/C8H16N2O.C3H6O.H2O/c1-4-5-10-8(11)6(2)7(3)9;1-3(2)4;/h4-5,9H2,1-3H3,(H,10,11);1-2H3;1H2/b7-6+;;