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(5E)-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

(5E)-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

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

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)CC=C)S2)C


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)CC=C)/S2)C


InChI

InChI=1S/C24H26N2O3S/c1-6-10-18-13-16(14-20(28-4)22(18)29-5)15-21-23(27)26(3)24(30-21)25-19-12-9-8-11-17(19)7-2/h6,8-9,11-15H,1,7,10H2,2-5H3/b21-15+,25-24?


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