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

Systemtic Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-1-methyl-4-pyrazolyl]-N-methoxymethanimine IUPAC Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-1-methylpyrazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]methylene-methoxy-amine Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC2=NN(C=C2C=NOC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-6-7-8-24-17-9-14(2)19(15(3)10-17)25-13-18-16(11-20-23-5)12-22(4)21-18/h6-7,9-12H,8,13H2,1-5H3/b7-6+,20-11+