carbon monoxide; chromium; methyl (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanoate

Systemtic Name: carbon monoxide; chromium; methyl (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanoate Openeye Name: carbon monoxide; chromium; methyl (2S)-2-[(2-methoxyphenyl)methyleneamino]-2-phenyl-acetate CAS Name: carbon monoxide; chromium; (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenylacetic acid methyl ester IUPAC Name: carbon monoxide; chromium; methyl (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenylacetate Traditional Name: carbon monoxide; chromium; (2S)-2-(o-anisylideneamino)-2-phenyl-acetic acid methyl ester Formula: C20H17CrNO6 MolecularWeight: 419.34818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC(C2=CC=CC=C2)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=CC=C1C=N[C@@H](C2=CC=CC=C2)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H17NO3.3CO.Cr/c1-20-15-11-7-6-10-14(15)12-18-16(17(19)21-2)13-8-4-3-5-9-13;3*1-2;/h3-12,16H,1-2H3;;;;/t16-;;;;/m0..../s1