2-[6-[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenoxy]pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[6-[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenoxy]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 2-[6-[2-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]phenoxy]pyrimidin-4-yl]oxybenzonitrile CAS Name: 2-[[6-[2-[(Z)-1-methoxy-3-methyldioxyprop-1-en-2-yl]phenoxy]-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 2-[6-[2-[(Z)-1-methoxy-3-methylperoxyprop-1-en-2-yl]phenoxy]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 2-[6-[2-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]phenoxy]pyrimidin-4-yl]oxybenzonitrile Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(COOC)C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CO/C=C(\COOC)/C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O5/c1-26-13-17(14-28-27-2)18-8-4-6-10-20(18)30-22-11-21(24-15-25-22)29-19-9-5-3-7-16(19)12-23/h3-11,13,15H,14H2,1-2H3/b17-13+