N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)ethanediimidamide

Systemtic Name: N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)ethanediimidamide Openeye Name: N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)oxalamidine CAS Name: N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)ethanediimidamide IUPAC Name: 1-N,1-N',2-N,2-N'-tetrakis(4-methoxyphenyl)ethanediimidamide Traditional Name: N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)oxalamidine Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N4O4/c1-35-25-13-5-21(6-14-25)31-29(32-22-7-15-26(36-2)16-8-22)30(33-23-9-17-27(37-3)18-10-23)34-24-11-19-28(38-4)20-12-24/h5-20H,1-4H3,(H,31,32)(H,33,34)