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

Systemtic Name: [(4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]amino]-phenyl-mercury Openeye Name: (4-methoxy-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]anilino)-phenyl-mercury CAS Name: (4-methoxy-N-[(4-methoxyphenyl)imino-phenylmethyl]anilino)-phenylmercury IUPAC Name: (4-methoxy-N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]anilino)-phenylmercury Traditional Name: (4-methoxy-N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]anilino)-phenyl-mercury Formula: C27H24HgN2O2 MolecularWeight: 609.08166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)[Hg]C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)[Hg]C4=CC=CC=C4

InChI

InChI=1S/C21H19N2O2.C6H5.Hg/c1-24-19-12-8-17(9-13-19)22-21(16-6-4-3-5-7-16)23-18-10-14-20(25-2)15-11-18;1-2-4-6-5-3-1;/h3-15H,1-2H3;1-5H;/q-1;;+1