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(5E)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C31H26N2O3S
MolecularWeight: 506.61474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)OC


InChI

InChI=1S/C31H26N2O3S/c1-22-13-15-23(16-14-22)21-36-27-18-17-24(19-28(27)35-2)20-29-30(34)33(26-11-7-4-8-12-26)31(37-29)32-25-9-5-3-6-10-25/h3-20H,21H2,1-2H3/b29-20+,32-31?


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