2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-phenyl-propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-phenyl-propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-phenyl-propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-phenyl-propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2/c1-12-15-10-6-7-11-16(15)18(22)20(12)13(2)17(21)19-14-8-4-3-5-9-14/h3-11,13H,1H2,2H3,(H,19,21)