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carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-prop-2-enylidene]chromium

carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-prop-2-enylidene]chromium

Systemtic Name:carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-prop-2-enylidene]chromium
Openeye Name:carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-prop-2-enylidene]chromium
CAS Name:carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxyprop-2-enylidene]chromium
IUPAC Name:carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxyprop-2-enylidene]chromium
Traditional Name:carbon monoxide; [(Z)-3-cyclopropyl-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-prop-2-enylidene]chromium
Formula: C23H21CrNO6
MolecularWeight: 459.41204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1CC1)N=C(C2CC2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CCOC(=[Cr])/C=C(/C1CC1)\N=C(C2CC2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C18H21NO.5CO.Cr/c1-2-20-13-12-17(14-8-9-14)19-18(16-10-11-16)15-6-4-3-5-7-15;5*1-2;/h3-7,12,14,16H,2,8-11H2,1H3;;;;;;/b17-12-,19-18?;;;;;;


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