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

Systemtic Name: (E)-4-[[2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]cyclohexyl]amino]pent-3-en-2-one Openeye Name: (E)-4-[[2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]cyclohexyl]amino]pent-3-en-2-one CAS Name: (E)-4-[[2-[[(E)-4-oxopent-2-en-2-yl]amino]cyclohexyl]amino]-3-penten-2-one IUPAC Name: (E)-4-[[2-[[(E)-4-oxopent-2-en-2-yl]amino]cyclohexyl]amino]pent-3-en-2-one Traditional Name: (E)-4-[[2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]cyclohexyl]amino]pent-3-en-2-one Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1CCCCC1NC(=CC(=O)C)C

Isomeric SMILES

C/C(=C\C(=O)C)/NC1C(CCCC1)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C16H26N2O2/c1-11(9-13(3)19)17-15-7-5-6-8-16(15)18-12(2)10-14(4)20/h9-10,15-18H,5-8H2,1-4H3/b11-9+,12-10+