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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-tetralin-5-yl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H22N2O2/c1-15-17-9-4-5-11-19(17)22(26)24(15)14-13-21(25)23-20-12-6-8-16-7-2-3-10-18(16)20/h4-6,8-9,11-12H,1-3,7,10,13-14H2,(H,23,25)