(Z)-4-(propylamino)pent-3-en-2-one

Systemtic Name: (Z)-4-(propylamino)pent-3-en-2-one Openeye Name: (Z)-4-(propylamino)pent-3-en-2-one CAS Name: (Z)-4-(propylamino)-3-penten-2-one IUPAC Name: (Z)-4-(propylamino)pent-3-en-2-one Traditional Name: (Z)-4-(propylamino)pent-3-en-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=O)C)C

Isomeric SMILES

CCCN/C(=C\C(=O)C)/C

InChI

InChI=1S/C8H15NO/c1-4-5-9-7(2)6-8(3)10/h6,9H,4-5H2,1-3H3/b7-6-