(5E)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)OCC=C

InChI

InChI=1S/C22H22N2O4S/c1-4-12-28-19-11-6-15(14-20(19)27-5-2)13-18-21(25)24(22(29)23-18)16-7-9-17(26-3)10-8-16/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,29)/b18-13+