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

Systemtic Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-p-anisylidene-thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-3-11-22-19(24)18(12-14-7-9-17(25-2)10-8-14)26-20(22)21-15-5-4-6-16(23)13-15/h3-10,12-13,23H,1,11H2,2H3/b18-12+,21-20?