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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=CC(=O)C

Isomeric SMILES

CCN/C=C\C(=O)C

InChI

InChI=1S/C6H11NO/c1-3-7-5-4-6(2)8/h4-5,7H,3H2,1-2H3/b5-4-