1-[but-3-enyl(morpholin-4-yl)amino]pent-4-enylidenechromium; carbon monoxide

Systemtic Name: 1-[but-3-enyl(morpholin-4-yl)amino]pent-4-enylidenechromium; carbon monoxide Openeye Name: 1-[but-3-enyl(morpholino)amino]pent-4-enylidenechromium; carbon monoxide CAS Name: 1-[but-3-enyl(4-morpholinyl)amino]pent-4-enylidenechromium; carbon monoxide IUPAC Name: 1-[but-3-enyl(morpholin-4-yl)amino]pent-4-enylidenechromium; carbon monoxide Traditional Name: 1-[but-3-enyl(morpholino)amino]pent-4-enylidenechromium; carbon monoxide Formula: C17H22CrN2O5 MolecularWeight: 386.36308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=[Cr])N(CCC=C)N1CCOCC1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C=CCCC(=[Cr])N(CCC=C)N1CCOCC1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C13H22N2O.4CO.Cr/c1-3-5-7-9-14(8-6-4-2)15-10-12-16-13-11-15;4*1-2;/h3-4H,1-2,5-8,10-13H2;;;;;