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(E)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pent-3-en-2-one

(E)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pent-3-en-2-one

Systemtic Name:(E)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pent-3-en-2-one
Openeye Name:(E)-4-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]pent-3-en-2-one
CAS Name:(E)-4-[[(E)-4-oxopent-2-en-2-yl]amino]-3-penten-2-one
IUPAC Name:(E)-4-[[(E)-4-oxopent-2-en-2-yl]amino]pent-3-en-2-one
Traditional Name:(E)-4-[[(E)-3-keto-1-methyl-but-1-enyl]amino]pent-3-en-2-one
Formula: C10H15NO2
MolecularWeight: 181.2316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC(=CC(=O)C)C


Isomeric SMILES

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


InChI

InChI=1S/C10H15NO2/c1-7(5-9(3)12)11-8(2)6-10(4)13/h5-6,11H,1-4H3/b7-5+,8-6+


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