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

Systemtic Name: N2,N4,N5,3-tetrakis(4-methoxyphenyl)-1,3-thiazolidine-2,4,5-triimine Openeye Name: N2,N4,N5,3-tetrakis(4-methoxyphenyl)thiazolidine-2,4,5-triimine CAS Name: N2,N4,N5,3-tetrakis(4-methoxyphenyl)thiazolidine-2,4,5-triimine IUPAC Name: 2-N,4-N,5-N,3-tetrakis(4-methoxyphenyl)-1,3-thiazolidine-2,4,5-triimine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-2,4-bis[(4-methoxyphenyl)imino]thiazolidin-5-ylidene]amine Formula: C31H28N4O4S MolecularWeight: 552.64342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N4O4S/c1-36-25-13-5-21(6-14-25)32-29-30(33-22-7-15-26(37-2)16-8-22)40-31(34-23-9-17-27(38-3)18-10-23)35(29)24-11-19-28(39-4)20-12-24/h5-20H,1-4H3