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

Systemtic Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-vanillylidene-thiazolidin-4-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C)O

InChI

InChI=1S/C20H18N2O4S/c1-3-9-22-19(25)18(11-13-7-8-16(24)17(10-13)26-2)27-20(22)21-14-5-4-6-15(23)12-14/h3-8,10-12,23-24H,1,9H2,2H3/b18-11+,21-20?