(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC=C)OC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-4-12-26-17-11-10-15(13-18(17)25-3)14-19-20(24)23(2)21(27-19)22-16-8-6-5-7-9-16/h4-11,13-14H,1,12H2,2-3H3/b19-14+,22-21?