N1',N2,N2,N2'-tetrakis(4-methoxy-2,6-dimethyl-phenyl)ethanediimidamide

Systemtic Name: N1',N2,N2,N2'-tetrakis(4-methoxy-2,6-dimethyl-phenyl)ethanediimidamide Openeye Name: N1',N2,N2,N2'-tetrakis(4-methoxy-2,6-dimethyl-phenyl)oxalamidine CAS Name: N1',N2,N2,N2'-tetrakis(4-methoxy-2,6-dimethylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N,2-N,2-N'-tetrakis(4-methoxy-2,6-dimethylphenyl)ethanediimidamide Traditional Name: N1',N2,N2,N2'-tetrakis(4-methoxy-2,6-dimethyl-phenyl)oxalamidine Formula: C38H46N4O4 MolecularWeight: 622.79624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(C(=NC2=C(C=C(C=C2C)OC)C)N(C3=C(C=C(C=C3C)OC)C)C4=C(C=C(C=C4C)OC)C)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1N=C(C(=NC2=C(C=C(C=C2C)OC)C)N(C3=C(C=C(C=C3C)OC)C)C4=C(C=C(C=C4C)OC)C)N)C)OC

InChI

InChI=1S/C38H46N4O4/c1-21-13-29(43-9)14-22(2)33(21)40-37(39)38(41-34-23(3)15-30(44-10)16-24(34)4)42(35-25(5)17-31(45-11)18-26(35)6)36-27(7)19-32(46-12)20-28(36)8/h13-20H,1-12H3,(H2,39,40)