N-[(4-cyanophenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(4-cyanophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-cyanobenzyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O2/c23-14-16-5-7-17(8-6-16)15-24-22(26)12-11-21(25)20-10-9-18-3-1-2-4-19(18)13-20/h5-10,13H,1-4,11-12,15H2,(H,24,26)