N-(4-methylphenyl)-2-[3-[(2-methylphenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(2-methylphenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-(o-tolylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-[(2-methylphenyl)hydrazinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(2-methylphenyl)hydrazinylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(o-tolylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4C)C2=O

InChI

InChI=1S/C24H22N4O2/c1-16-11-13-18(14-12-16)25-22(29)15-28-21-10-6-4-8-19(21)23(24(28)30)27-26-20-9-5-3-7-17(20)2/h3-14,26H,15H2,1-2H3,(H,25,29)