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

Systemtic Name: carbon monoxide; [(Z)-1-ethoxy-3-phenyl-3-phenylazanyl-prop-2-enylidene]chromium Openeye Name: [(Z)-3-anilino-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide CAS Name: [(Z)-3-anilino-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide IUPAC Name: [(Z)-3-anilino-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide Traditional Name: [(Z)-3-anilino-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide Formula: C22H17CrNO6 MolecularWeight: 443.36958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)NC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=[Cr])/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C17H17NO.5CO.Cr/c1-2-19-14-13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16;5*1-2;/h3-13,18H,2H2,1H3;;;;;;/b17-13-;;;;;;