2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-tetralin-5-yl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H20N2O2/c1-14-16-9-4-5-11-18(16)21(25)23(14)13-20(24)22-19-12-6-8-15-7-2-3-10-17(15)19/h4-6,8-9,11-12H,1-3,7,10,13H2,(H,22,24)