1-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]peroxypyridin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]peroxypyridin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]peroxy-3-pyridyl]-N-methoxy-methanimine CAS Name: 1-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]dioxy-3-pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]peroxypyridin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]peroxy-3-pyridyl]methylene-methoxy-amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OOC2=NC=C(C=C2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OOC2=NC=C(C=C2)/C=N/OC)C

InChI

InChI=1S/C19H22N2O4/c1-5-6-9-23-17-10-14(2)19(15(3)11-17)25-24-18-8-7-16(12-20-18)13-21-22-4/h5-8,10-13H,9H2,1-4H3/b6-5+,21-13+