carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: carbon monoxide; chromium; (4-methoxyphenyl)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C20H17CrNO5 MolecularWeight: 403.34878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H17NO2.3CO.Cr/c1-19-16-11-9-15(10-12-16)18-13-5-7-14-6-3-4-8-17(14)20-2;3*1-2;/h3-13H,1-2H3;;;;/b7-5+,18-13?;;;;