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(5E)-3-[(diphenylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5E)-3-[(diphenylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-[(diphenylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-methoxyphenyl)methylene]-3-[(N-phenylanilino)methyl]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(4-methoxyphenyl)methylidene]-3-[(N-phenylanilino)methyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-methoxyphenyl)methylidene]-3-[(N-phenylanilino)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-p-anisylidene-3-[(N-phenylanilino)methyl]-2-phenylimino-thiazolidin-4-one
Formula: C30H25N3O2S
MolecularWeight: 491.6034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CN(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CN(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H25N3O2S/c1-35-27-19-17-23(18-20-27)21-28-29(34)33(30(36-28)31-24-11-5-2-6-12-24)22-32(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,22H2,1H3/b28-21+,31-30?


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