1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyridin-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyridin-4-yl]-N-methoxy-methanimine Openeye Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-4-pyridyl]-N-methoxy-methanimine CAS Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-4-pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]pyridin-4-yl]-N-methoxymethanimine Traditional Name: (E)-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-4-pyridyl]methylene-methoxy-amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC2=C(C=CN=C2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCC2=C(C=CN=C2)/C=N/OC)C

InChI

InChI=1S/C20H24N2O3/c1-5-6-9-24-19-10-15(2)20(16(3)11-19)25-14-18-12-21-8-7-17(18)13-22-23-4/h5-8,10-13H,9,14H2,1-4H3/b6-5+,22-13+