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

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

Systemtic Name:carbon monoxide; [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium
Openeye Name:carbon monoxide; [(Z)-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium
CAS Name:carbon monoxide; [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenylprop-2-enylidene]chromium
IUPAC Name:carbon monoxide; [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenylprop-2-enylidene]chromium
Traditional Name:carbon monoxide; [(Z)-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium
Formula: C26H21CrNO6
MolecularWeight: 495.44414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)N=C(C2CC2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CCOC(=[Cr])/C=C(/C1=CC=CC=C1)\N=C(C2CC2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C21H21NO.5CO.Cr/c1-2-23-16-15-20(17-9-5-3-6-10-17)22-21(19-13-14-19)18-11-7-4-8-12-18;5*1-2;/h3-12,15,19H,2,13-14H2,1H3;;;;;;/b20-15-,22-21?;;;;;;


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