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

Systemtic Name: 2-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-hydroxyimino-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3Z)-3-hydroxyimino-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-hydroxyimino-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-hydroximino-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11-6-8-12(9-7-11)18-15(21)10-20-14-5-3-2-4-13(14)16(19-23)17(20)22/h2-9,23H,10H2,1H3,(H,18,21)/b19-16-