carbon monoxide; chromium; N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline

Systemtic Name: carbon monoxide; chromium; N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline Openeye Name: carbon monoxide; chromium; N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline CAS Name: carbon monoxide; chromium; N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline IUPAC Name: carbon monoxide; chromium; N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline Traditional Name: carbon monoxide; chromium; [(1S)-1-(2-methoxyphenyl)but-3-enyl]-phenyl-amine Formula: C20H19CrNO4 MolecularWeight: 389.36526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC=C)NC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H19NO.3CO.Cr/c1-3-9-16(18-14-10-5-4-6-11-14)15-12-7-8-13-17(15)19-2;3*1-2;/h3-8,10-13,16,18H,1,9H2,2H3;;;;/t16-;;;;/m0..../s1