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

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-hydroxy-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-hydroxy-5-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-5-6-16-11-15(12-18(27-4)20(16)25)13-19-21(26)24(3)22(28-19)23-17-9-7-14(2)8-10-17/h5,7-13,25H,1,6H2,2-4H3/b19-13+,23-22?