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

Systemtic Name: N2,3-bis(4-methoxyphenyl)-N4,N5-diphenyl-1,3-thiazolidine-2,4,5-triimine Openeye Name: N2,3-bis(4-methoxyphenyl)-N4,N5-diphenyl-thiazolidine-2,4,5-triimine CAS Name: N2,3-bis(4-methoxyphenyl)-N4,N5-diphenylthiazolidine-2,4,5-triimine IUPAC Name: 2-N,3-bis(4-methoxyphenyl)-4-N,5-N-diphenyl-1,3-thiazolidine-2,4,5-triimine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-4,5-bis(phenylimino)thiazolidin-2-ylidene]amine Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N4O2S/c1-34-25-17-13-23(14-18-25)32-29-33(24-15-19-26(35-2)20-16-24)27(30-21-9-5-3-6-10-21)28(36-29)31-22-11-7-4-8-12-22/h3-20H,1-2H3