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(2Z)-5-[(4-methoxyphenyl)methyl]-3-phenyl-2-[(E)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-5-[(4-methoxyphenyl)methyl]-3-phenyl-2-[(E)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-5-[(4-methoxyphenyl)methyl]-3-phenyl-2-[(E)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-[(E)-benzylidenehydrazono]-5-[(4-methoxyphenyl)methyl]-3-phenyl-thiazolidin-4-one
CAS Name:(2Z)-5-[(4-methoxyphenyl)methyl]-3-phenyl-2-[(E)-(phenylmethylene)hydrazinylidene]-4-thiazolidinone
IUPAC Name:(2Z)-2-[(E)-benzylidenehydrazinylidene]-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[(E)-benzalhydrazono]-5-p-anisyl-3-phenyl-thiazolidin-4-one
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C(=NN=CC3=CC=CC=C3)S2)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(/C(=N/N=C/C3=CC=CC=C3)/S2)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O2S/c1-29-21-14-12-18(13-15-21)16-22-23(28)27(20-10-6-3-7-11-20)24(30-22)26-25-17-19-8-4-2-5-9-19/h2-15,17,22H,16H2,1H3/b25-17+,26-24-


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