5-[2-[(E)-naphthalen-2-ylmethylideneamino]oxyethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-[(E)-naphthalen-2-ylmethylideneamino]oxyethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-[(E)-2-naphthylmethyleneamino]oxyethoxy]thiazolidine-2,4-dione CAS Name: 5-[2-[(E)-2-naphthalenylmethylideneamino]oxyethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-[(E)-naphthalen-2-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-[(E)-2-naphthylmethyleneamino]oxyethoxy]thiazolidine-2,4-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCON=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCO/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4S/c26-21-22(30-23(27)25(21)16-17-6-2-1-3-7-17)28-12-13-29-24-15-18-10-11-19-8-4-5-9-20(19)14-18/h1-11,14-15,22H,12-13,16H2/b24-15+