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

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: 5-benzylidene-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H24N2O3S/c1-3-30-22-14-10-20(11-15-22)27-26-28(21-12-16-23(17-13-21)31-4-2)25(29)24(32-26)18-19-8-6-5-7-9-19/h5-18H,3-4H2,1-2H3