carbon monoxide; chromium; 1-(4-methylphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: carbon monoxide; chromium; 1-(4-methylphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(p-tolyl)methanimine; carbon monoxide; chromium CAS Name: carbon monoxide; chromium; 1-(4-methylphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-methylphenyl)methanimine; carbon monoxide; chromium Traditional Name: benzyl-(4-methylbenzylidene)amine; carbon monoxide; chromium Formula: C18H15CrNO3 MolecularWeight: 345.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C15H15N.3CO.Cr/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14;3*1-2;/h2-10,12H,11H2,1H3;;;;