(4Z)-4-[[4-(2-naphthalen-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,5-dione

Systemtic Name: (4Z)-4-[[4-(2-naphthalen-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,5-dione Openeye Name: (4Z)-4-[[4-[2-(2-naphthyl)ethoxy]phenyl]methylene]thiazolidine-2,5-dione CAS Name: (4Z)-4-[[4-[2-(2-naphthalenyl)ethoxy]phenyl]methylidene]thiazolidine-2,5-dione IUPAC Name: (4Z)-4-[[4-(2-naphthalen-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,5-dione Traditional Name: (4Z)-4-[4-[2-(2-naphthyl)ethoxy]benzylidene]thiazolidine-2,5-quinone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=CC=C(C=C3)C=C4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=CC=C(C=C3)/C=C\4/C(=O)SC(=O)N4

InChI

InChI=1S/C22H17NO3S/c24-21-20(23-22(25)27-21)14-15-6-9-19(10-7-15)26-12-11-16-5-8-17-3-1-2-4-18(17)13-16/h1-10,13-14H,11-12H2,(H,23,25)/b20-14-