N4,N5-ditert-butyl-N2-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazolidine-2,4,5-triimine

Systemtic Name: N4,N5-ditert-butyl-N2-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazolidine-2,4,5-triimine Openeye Name: N4,N5-ditert-butyl-N2-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiazolidine-2,4,5-triimine CAS Name: N4,N5-ditert-butyl-N2-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiazolidine-2,4,5-triimine IUPAC Name: 4-N,5-N-ditert-butyl-2-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazolidine-2,4,5-triimine Traditional Name: (Z)-[4,5-bis(tert-butylimino)-3-phenyl-thiazolidin-2-ylidene]-[(E)-p-anisylideneamino]amine Formula: C25H31N5OS MolecularWeight: 449.61154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1C(=NC(C)(C)C)SC(=NN=CC2=CC=C(C=C2)OC)N1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=C1C(=NC(C)(C)C)S/C(=N\N=C\C2=CC=C(C=C2)OC)/N1C3=CC=CC=C3

InChI

InChI=1S/C25H31N5OS/c1-24(2,3)27-21-22(28-25(4,5)6)32-23(30(21)19-11-9-8-10-12-19)29-26-17-18-13-15-20(31-7)16-14-18/h8-17H,1-7H3/b26-17+,27-21?,28-22?,29-23-