(5E)-1-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-1-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-1-(4-methoxyphenyl)-5-(3-methoxy-4-propargyloxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=CC(=C(C=C3)OCC#C)OC)C(=O)N(C2=S)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/C3=CC(=C(C=C3)OCC#C)OC)/C(=O)N(C2=S)CC=C

InChI

InChI=1S/C24H22N2O4S/c1-5-13-25-23(27)20(26(24(25)31)18-8-10-19(28-3)11-9-18)15-17-7-12-21(30-14-6-2)22(16-17)29-4/h2,5,7-12,15-16H,1,13-14H2,3-4H3/b20-15+