N-(diphenylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-benzhydryl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-benzhydryl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-benzhydryl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-20-14-8-9-15-21(20)24(28)26(17)16-22(27)25-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23H,1,16H2,(H,25,27)