(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(1-phenylethyl)-2-thioxo-4-imidazolidinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)NC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC=C)OC)/NC2=S

InChI

InChI=1S/C22H22N2O3S/c1-4-12-27-19-11-10-16(14-20(19)26-3)13-18-21(25)24(22(28)23-18)15(2)17-8-6-5-7-9-17/h4-11,13-15H,1,12H2,2-3H3,(H,23,28)/b18-13+