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

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

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-15-9-5-6-10-16(15)18(22)20(13)12-11-17(21)19-14-7-3-2-4-8-14/h2-10H,1,11-12H2,(H,19,21)