(5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one CAS Name: (5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolidinone IUPAC Name: (5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2OS/c27-23-22(18-10-13-19-11-4-1-5-12-19)28-24(25-20-14-6-2-7-15-20)26(23)21-16-8-3-9-17-21/h1-18H/b13-10+,22-18+,25-24?