2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-14(2)20-18-8-3-4-11-21(18)19(22)13-23-17-10-9-15-6-5-7-16(15)12-17/h3-4,8-12,14H,5-7,13H2,1-2H3