(5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(4-benzoxy-3-ethoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-3-17-30-27(31)26(34-28(30)29-23-13-9-6-10-14-23)19-22-15-16-24(25(18-22)32-4-2)33-20-21-11-7-5-8-12-21/h3,5-16,18-19H,1,4,17,20H2,2H3/b26-19+,29-28?