3-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]-2-pyridin-3-yl-benzamide Openeye Name: 3-(1-oxotetralin-5-yl)oxy-2-(3-pyridyl)benzamide CAS Name: 3-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]-2-(3-pyridinyl)benzamide IUPAC Name: 3-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]-2-pyridin-3-ylbenzamide Traditional Name: 3-(1-ketotetralin-5-yl)oxy-2-(3-pyridyl)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N)C(=O)C1

InChI

InChI=1S/C22H18N2O3/c23-22(26)17-8-3-11-20(21(17)14-5-4-12-24-13-14)27-19-10-2-6-15-16(19)7-1-9-18(15)25/h2-6,8,10-13H,1,7,9H2,(H2,23,26)