3-(4-methylphenyl)-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazono]-3-(p-tolyl)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazinylidene]-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazono]-3-(p-tolyl)thiazolidin-4-one Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=NN/C=C\3/C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-17-11-13-19(14-12-17)29-23(30)16-31-25(29)28-26-15-21-20-9-5-6-10-22(20)27-24(21)18-7-3-2-4-8-18/h2-15,26H,16H2,1H3/b21-15-,28-25?