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

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C28H26N2O3S MolecularWeight: 470.58264

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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)O)CC=C)S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)O)CC=C)S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O3S/c1-5-6-21-15-20(16-24(33-4)26(21)31)17-25-27(32)30(23-13-9-19(3)10-14-23)28(34-25)29-22-11-7-18(2)8-12-22/h5,7-17,31H,1,6H2,2-4H3