[(4-methylphenyl)-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]amino]-phenyl-mercury

Systemtic Name: [(4-methylphenyl)-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]amino]-phenyl-mercury Openeye Name: (4-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]anilino)-phenyl-mercury CAS Name: (4-methyl-N-[(4-methylphenyl)imino-phenylmethyl]anilino)-phenylmercury IUPAC Name: (4-methyl-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]anilino)-phenylmercury Traditional Name: (4-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]anilino)-phenyl-mercury Formula: C27H24HgN2 MolecularWeight: 577.08286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)[Hg]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)[Hg]C4=CC=CC=C4

InChI

InChI=1S/C21H19N2.C6H5.Hg/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23-20-14-10-17(2)11-15-20;1-2-4-6-5-3-1;/h3-15H,1-2H3;1-5H;/q-1;;+1