N-phenylethanimidate; rhodium(2+)

Systemtic Name: N-phenylethanimidate; rhodium(2+) Openeye Name: N-phenylethanimidate; rhodium(2+) CAS Name: N-phenylethanimidate; rhodium(2+) IUPAC Name: N-phenylethanimidate; rhodium(2+) Traditional Name: N-phenylacetimidate; rhodium(2+) Formula: C32H32N4O4Rh2 MolecularWeight: 742.43188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].CC(=NC1=CC=CC=C1)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/4C8H9NO.2Rh/c4*1-7(10)9-8-5-3-2-4-6-8;;/h4*2-6H,1H3,(H,9,10);;/q;;;;2*+2/p-4