(5E)-2-(4-methoxyphenyl)imino-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-methoxyphenyl)imino-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-5-benzylidene-2-(4-methoxyphenyl)imino-3-phenyl-thiazolidin-4-one CAS Name: (5E)-2-(4-methoxyphenyl)imino-3-phenyl-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5E)-5-benzylidene-2-(4-methoxyphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-benzal-2-(4-methoxyphenyl)imino-3-phenyl-thiazolidin-4-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-20-14-12-18(13-15-20)24-23-25(19-10-6-3-7-11-19)22(26)21(28-23)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16+,24-23?