(Z)-4-(dimethylamino)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)but-3-en-2-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO/c1-6(8)4-5-7(2)3/h4-5H,1-3H3/b5-4-