2-[(2,6-dimethylphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 2-(2,6-dimethylanilino)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 2-(2,6-dimethylanilino)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 2-(2,6-dimethylanilino)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 2-(2,6-dimethylanilino)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H20N4O2/c1-11-7-6-8-12(2)16(11)20-13(3)18(24)23-22-17-14-9-4-5-10-15(14)21-19(17)25/h4-10,13,20H,1-3H3,(H,23,24)(H,21,22,25)