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

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(1-naphthylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(1-naphthalenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(1-naphthylmethyl)-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3S/c1-26-18-11-9-15(10-12-18)13-20-21(24)23(22(25)27-20)14-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3/b20-13-