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

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-28-20-12-8-18(9-13-20)25-24-26(19-10-14-21(29-2)15-11-19)23(27)22(30-24)16-17-6-4-3-5-7-17/h3-16H,1-2H3/b22-16-,25-24?