N-(2-methylbenzene-6-id-1-yl)-1-phenyl-methanimine; rhodium(2+)

Systemtic Name: N-(2-methylbenzene-6-id-1-yl)-1-phenyl-methanimine; rhodium(2+) Openeye Name: N-(2-methylbenzene-6-id-1-yl)-1-phenyl-methanimine; rhodium(2+) CAS Name: N-(2-methyl-1-benzene-6-idyl)-1-phenylmethanimine; rhodium(2+) IUPAC Name: N-(2-methylbenzene-6-id-1-yl)-1-phenylmethanimine; rhodium(2+) Traditional Name: (2-methylbenzene-6-id-1-yl)-(phenylmethylene)amine; rhodium(2+) Formula: C14H11NRh MolecularWeight: 296.14934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)N=[C-]C2=CC=CC=C2.[Rh+2]

Isomeric SMILES

CC1=C([C-]=CC=C1)N=[C-]C2=CC=CC=C2.[Rh+2]

InChI

InChI=1S/C14H11N.Rh/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13;/h2-9H,1H3;/q-2;+2