carbon monoxide; chromium; N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodanyl-aniline

Systemtic Name: carbon monoxide; chromium; N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodanyl-aniline Openeye Name: carbon monoxide; chromium; N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodo-aniline CAS Name: carbon monoxide; chromium; N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]-2-iodoaniline IUPAC Name: carbon monoxide; chromium; N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]-2-iodoaniline Traditional Name: carbon monoxide; chromium; [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-(2-iodophenyl)amine Formula: C22H16CrINO6 MolecularWeight: 569.26611

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]C=C(C1=CC=CC=C1)NC2=CC=CC=C2I.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CCO[C]/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2I.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H16INO.5CO.Cr/c1-2-20-13-12-16(14-8-4-3-5-9-14)19-17-11-7-6-10-15(17)18;5*1-2;/h3-12,19H,2H2,1H3;;;;;;/b16-12-;;;;;;