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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)CC=C)S2)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)CC=C)/S2)C


InChI

InChI=1S/C23H24N2O3S/c1-6-7-17-12-16(13-19(27-4)21(17)28-5)14-20-22(26)25(3)23(29-20)24-18-10-8-15(2)9-11-18/h6,8-14H,1,7H2,2-5H3/b20-14+,24-23?


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