1-[4-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-17(22)15-8-10-16(11-9-15)24-13-19(23)21-12-6-5-7-18(21)20-14(2)3/h5-12,14H,4,13H2,1-3H3