2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-pentylphenyl)propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-pentylphenyl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-pentylphenyl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-pentylphenyl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O2/c1-4-5-6-9-18-12-14-19(15-13-18)24-22(26)17(3)25-16(2)20-10-7-8-11-21(20)23(25)27/h7-8,10-15,17H,2,4-6,9H2,1,3H3,(H,24,26)