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2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one

2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-ethyl-thiazolidin-4-one
CAS Name:2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-thiazolidinone
IUPAC Name:2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-ethyl-thiazolidin-4-one
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)CC=C)SC1=NC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)CC=C)SC1=NC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C24H26N2O3S/c1-6-8-18-12-17(13-20(29-5)22(18)27)14-21-23(28)26(7-2)24(30-21)25-19-10-9-15(3)16(4)11-19/h6,9-14,27H,1,7-8H2,2-5H3


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