[(4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]amino]-phenyl-mercury

Systemtic Name: [(4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]amino]-phenyl-mercury Openeye Name: [4-methoxy-N-[(4-methoxyphenyl)iminomethyl]anilino]-phenyl-mercury CAS Name: [4-methoxy-N-[(4-methoxyphenyl)iminomethyl]anilino]-phenylmercury IUPAC Name: [4-methoxy-N-[(4-methoxyphenyl)iminomethyl]anilino]-phenylmercury Traditional Name: [4-methoxy-N-[(4-methoxyphenyl)iminomethyl]anilino]-phenyl-mercury Formula: C21H20HgN2O2 MolecularWeight: 532.9857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N2O2.C6H5.Hg/c1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13;1-2-4-6-5-3-1;/h3-11H,1-2H3;1-5H;/q-1;;+1