N4,N5,1,3-tetrakis(4-methoxyphenyl)-N2-phenyl-imidazolidine-2,4,5-triimine

Systemtic Name: N4,N5,1,3-tetrakis(4-methoxyphenyl)-N2-phenyl-imidazolidine-2,4,5-triimine Openeye Name: N4,N5,1,3-tetrakis(4-methoxyphenyl)-N2-phenyl-imidazolidine-2,4,5-triimine CAS Name: N4,N5,1,3-tetrakis(4-methoxyphenyl)-N2-phenylimidazolidine-2,4,5-triimine IUPAC Name: 4-N,5-N,1,3-tetrakis(4-methoxyphenyl)-2-N-phenylimidazolidine-2,4,5-triimine Traditional Name: [1,3-bis(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]imidazolidin-2-ylidene]-phenyl-amine Formula: C37H33N5O4 MolecularWeight: 611.68902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=NC4=CC=CC=C4)N2C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=NC4=CC=CC=C4)N2C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H33N5O4/c1-43-31-18-10-27(11-19-31)38-35-36(39-28-12-20-32(44-2)21-13-28)42(30-16-24-34(46-4)25-17-30)37(40-26-8-6-5-7-9-26)41(35)29-14-22-33(45-3)23-15-29/h5-25H,1-4H3