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

Systemtic Name: N-(4-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-oxo-3-(phenylcarbamoylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3Z)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(phenylcarbamoylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC(=O)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H21N5O3/c1-16-11-13-18(14-12-16)25-21(30)15-29-20-10-6-5-9-19(20)22(23(29)31)27-28-24(32)26-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,30)(H2,26,28,32)/b27-22-