(E)-4-[6-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]hexylamino]pent-3-en-2-one

Systemtic Name: (E)-4-[6-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]hexylamino]pent-3-en-2-one Openeye Name: (E)-4-[6-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]hexylamino]pent-3-en-2-one CAS Name: (E)-4-[6-[[(E)-4-oxopent-2-en-2-yl]amino]hexylamino]-3-penten-2-one IUPAC Name: (E)-4-[6-[[(E)-4-oxopent-2-en-2-yl]amino]hexylamino]pent-3-en-2-one Traditional Name: (E)-4-[6-[[(E)-3-keto-1-methyl-but-1-enyl]amino]hexylamino]pent-3-en-2-one Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCCCCCNC(=CC(=O)C)C

Isomeric SMILES

C/C(=C\C(=O)C)/NCCCCCCN/C(=C/C(=O)C)/C

InChI

InChI=1S/C16H28N2O2/c1-13(11-15(3)19)17-9-7-5-6-8-10-18-14(2)12-16(4)20/h11-12,17-18H,5-10H2,1-4H3/b13-11+,14-12+