(5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-naphthylmethylene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(1-naphthalenylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-naphthylmethylene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC4=CC=CC=C43)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2OS/c1-19-10-14-23(15-11-19)29-28-30(24-16-12-20(2)13-17-24)27(31)26(32-28)18-22-8-5-7-21-6-3-4-9-25(21)22/h3-18H,1-2H3/b26-18-,29-28?