2-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 3-oxo-2-(p-tolyl)isoindoline-1-carboxamide CAS Name: 2-(4-methylphenyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(4-methylphenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-2-(p-tolyl)isoindoline-1-carboxamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C16H14N2O2/c1-10-6-8-11(9-7-10)18-14(15(17)19)12-4-2-3-5-13(12)16(18)20/h2-9,14H,1H3,(H2,17,19)