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

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

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

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)CC=C


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)CC=C


InChI

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


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