N-[6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]pyridin-3-yl]benzamide Openeye Name: N-[6-[(1E)-1-hydroxyiminoindan-4-yl]oxy-3-pyridyl]benzamide CAS Name: N-[6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-3-pyridinyl]benzamide IUPAC Name: N-[6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]pyridin-3-yl]benzamide Traditional Name: N-[6-[(1E)-1-hydroximinoindan-4-yl]oxy-3-pyridyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=N\O)/C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-21(14-5-2-1-3-6-14)23-15-9-12-20(22-13-15)27-19-8-4-7-16-17(19)10-11-18(16)24-26/h1-9,12-13,26H,10-11H2,(H,23,25)/b24-18+