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

Systemtic Name: (5E)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H21IN2O3S MolecularWeight: 532.39391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)I)OCC=C

InChI

InChI=1S/C23H21IN2O3S/c1-4-11-26-22(27)20(30-23(26)25-17-9-7-6-8-10-17)15-16-13-18(24)21(29-12-5-2)19(14-16)28-3/h4-10,13-15H,1-2,11-12H2,3H3/b20-15+,25-23?