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

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

Systemtic Name:5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


InChI

InChI=1S/C23H24N2O3S/c1-5-7-17-12-16(13-19(21(17)26)28-6-2)14-20-22(27)25(4)23(29-20)24-18-10-8-15(3)9-11-18/h5,8-14,26H,1,6-7H2,2-4H3


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