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

Systemtic Name: (5Z)-3-cyclohexyl-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-3-cyclohexyl-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-3-cyclohexyl-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OCC)O)CC=C)S2)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C(=C3)OCC)O)CC=C)/S2)C4CCCCC4

InChI

InChI=1S/C29H34N2O3S/c1-4-10-22-17-21(18-25(27(22)32)34-6-3)19-26-28(33)31(24-11-8-7-9-12-24)29(35-26)30-23-15-13-20(5-2)14-16-23/h4,13-19,24,32H,1,5-12H2,2-3H3/b26-19-,30-29?