3-[[(1Z)-1-methoxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[[(1Z)-1-methoxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-yl-benzamide Openeye Name: 3-[(1Z)-1-methoxyiminoindan-4-yl]oxy-2-(3-pyridyl)benzamide CAS Name: 3-[[(1Z)-1-methoxyimino-2,3-dihydroinden-4-yl]oxy]-2-(3-pyridinyl)benzamide IUPAC Name: 3-[[(1Z)-1-methoxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-ylbenzamide Traditional Name: 3-[(1Z)-1-methyloximinoindan-4-yl]oxy-2-(3-pyridyl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CO/N=C\1/CCC2=C1C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N3O3/c1-27-25-18-11-10-16-15(18)6-2-8-19(16)28-20-9-3-7-17(22(23)26)21(20)14-5-4-12-24-13-14/h2-9,12-13H,10-11H2,1H3,(H2,23,26)/b25-18-