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

Systemtic Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyridin-2-yl]-N-methoxy-ethanimine Openeye Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-2-pyridyl]-N-methoxy-ethanimine CAS Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-2-pyridinyl]-N-methoxyethanimine IUPAC Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]pyridin-2-yl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-2-pyridyl]ethylidene-methoxy-amine Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-6-7-11-25-19-12-15(2)21(16(3)13-19)26-14-18-9-8-10-22-20(18)17(4)23-24-5/h6-10,12-13H,11,14H2,1-5H3/b7-6+,23-17+