(5Z)-3-cyclohexyl-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-p-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4

InChI

InChI=1S/C23H24N2O2S/c1-27-20-14-12-17(13-15-20)16-21-22(26)25(19-10-6-3-7-11-19)23(28-21)24-18-8-4-2-5-9-18/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3/b21-16-,24-23?