1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyrimidin-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]pyrimidin-5-yl]methylene-methoxy-amine Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC2=NC=C(C=N2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCC2=NC=C(C=N2)/C=N/OC)C

InChI

InChI=1S/C19H23N3O3/c1-5-6-7-24-17-8-14(2)19(15(3)9-17)25-13-18-20-10-16(11-21-18)12-22-23-4/h5-6,8-12H,7,13H2,1-4H3/b6-5+,22-12+