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

Systemtic Name: 2-[(3Z)-3-(2-hydroxyethylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(2-hydroxyethylhydrazono)-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3Z)-3-(2-hydroxyethylhydrazinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(2-hydroxyethylhydrazinylidene)-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-(2-hydroxyethylhydrazono)-2-keto-indolin-1-yl]-N-(m-tolyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NNCCO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13-5-4-6-14(11-13)21-17(25)12-23-16-8-3-2-7-15(16)18(19(23)26)22-20-9-10-24/h2-8,11,20,24H,9-10,12H2,1H3,(H,21,25)/b22-18-