(5E)-2-phenylimino-3-(phenylmethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-phenylimino-3-(phenylmethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-benzyl-2-phenylimino-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-phenylimino-3-(phenylmethyl)-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-benzyl-2-phenylimino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-benzyl-2-phenylimino-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-2-17-30-23-15-13-20(14-16-23)18-24-25(29)28(19-21-9-5-3-6-10-21)26(31-24)27-22-11-7-4-8-12-22/h3-16,18H,2,17,19H2,1H3/b24-18+,27-26?