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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-ethoxy-3-methoxy-benzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-4-11-24-21(26)20(29-22(24)23-16-7-6-8-17(25)14-16)13-15-9-10-18(28-5-2)19(12-15)27-3/h4,6-10,12-14,25H,1,5,11H2,2-3H3/b20-13-,23-22?