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

Systemtic Name: (E)-4-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]propylamino]pent-3-en-2-one Openeye Name: (E)-4-[2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]propylamino]pent-3-en-2-one CAS Name: (E)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]propylamino]-3-penten-2-one IUPAC Name: (E)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]propylamino]pent-3-en-2-one Traditional Name: (E)-4-[2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]propylamino]pent-3-en-2-one Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-9(6-12(4)16)14-8-11(3)15-10(2)7-13(5)17/h6-7,11,14-15H,8H2,1-5H3/b9-6+,10-7-