carbon monoxide; chromium; N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: carbon monoxide; chromium; N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine Openeye Name: carbon monoxide; chromium; N-(2-methoxyphenyl)-1-(o-tolyl)methanimine CAS Name: carbon monoxide; chromium; N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine IUPAC Name: carbon monoxide; chromium; N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine Traditional Name: carbon monoxide; chromium; (2-methoxyphenyl)-(2-methylbenzylidene)amine Formula: C18H15CrNO4 MolecularWeight: 361.3121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C15H15NO.3CO.Cr/c1-12-7-3-4-8-13(12)11-16-14-9-5-6-10-15(14)17-2;3*1-2;/h3-11H,1-2H3;;;;