2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=NC(=CC(=N4)C)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC4=NC(=CC(=N4)C)C)/C2=O

InChI

InChI=1S/C23H22N6O2/c1-14-8-10-17(11-9-14)26-20(30)13-29-19-7-5-4-6-18(19)21(22(29)31)27-28-23-24-15(2)12-16(3)25-23/h4-12H,13H2,1-3H3,(H,26,30)(H,24,25,28)/b27-21+