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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-ethoxy-3-methoxy-benzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)CC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)CC=C)OC

InChI

InChI=1S/C23H24N2O4S/c1-5-11-25-22(27)21(14-16-8-10-19(29-6-2)20(13-16)28-4)30-23(25)24-17-9-7-15(3)12-18(17)26/h5,7-10,12-14,26H,1,6,11H2,2-4H3/b21-14-,24-23?