(5E)-3-naphthalen-1-yl-2-naphthalen-1-ylimino-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-naphthalen-1-yl-2-naphthalen-1-ylimino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-5-benzylidene-3-(1-naphthyl)-2-(1-naphthylimino)thiazolidin-4-one CAS Name: (5E)-3-(1-naphthalenyl)-2-(1-naphthalenylimino)-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5E)-5-benzylidene-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-benzal-3-(1-naphthyl)-2-(1-naphthylimino)thiazolidin-4-one Formula: C30H20N2OS MolecularWeight: 456.5576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2OS/c33-29-28(20-21-10-2-1-3-11-21)34-30(31-26-18-8-14-22-12-4-6-16-24(22)26)32(29)27-19-9-15-23-13-5-7-17-25(23)27/h1-20H/b28-20+,31-30?