(5Z)-5-(anthracen-9-ylmethylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(9-anthrylmethylene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(9-anthracenylmethylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(9-anthrylmethylene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C32H24N2OS MolecularWeight: 484.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/S2)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H24N2OS/c1-21-11-15-25(16-12-21)33-32-34(26-17-13-22(2)14-18-26)31(35)30(36-32)20-29-27-9-5-3-7-23(27)19-24-8-4-6-10-28(24)29/h3-20H,1-2H3/b30-20-,33-32?