(E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one

Systemtic Name: (E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one Openeye Name: (E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one CAS Name: (E)-1-[[(E)-prop-1-enyl]amino]-1-penten-3-one IUPAC Name: (E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one Traditional Name: (E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CNC=CC

Isomeric SMILES

CCC(=O)/C=C/N/C=C/C

InChI

InChI=1S/C8H13NO/c1-3-6-9-7-5-8(10)4-2/h3,5-7,9H,4H2,1-2H3/b6-3+,7-5+