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(2Z)-5-[(4-methoxyphenyl)methyl]-2-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(2Z)-5-[(4-methoxyphenyl)methyl]-2-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-5-[(4-methoxyphenyl)methyl]-2-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(2Z)-3-allyl-5-[(4-methoxyphenyl)methyl]-2-[(E)-1-naphthylmethylenehydrazono]thiazolidin-4-one
CAS Name:(2Z)-5-[(4-methoxyphenyl)methyl]-2-[(E)-1-naphthalenylmethylidenehydrazinylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(2Z)-5-[(4-methoxyphenyl)methyl]-2-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-3-allyl-2-[(E)-1-naphthylmethylenehydrazono]-5-p-anisyl-thiazolidin-4-one
Formula: C25H23N3O2S
MolecularWeight: 429.53402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C(=NN=CC3=CC=CC4=CC=CC=C43)S2)CC=C


Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(/C(=N/N=C/C3=CC=CC4=CC=CC=C43)/S2)CC=C


InChI

InChI=1S/C25H23N3O2S/c1-3-15-28-24(29)23(16-18-11-13-21(30-2)14-12-18)31-25(28)27-26-17-20-9-6-8-19-7-4-5-10-22(19)20/h3-14,17,23H,1,15-16H2,2H3/b26-17+,27-25-


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