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

Systemtic Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]-N-methoxy-ethanimine Openeye Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]-N-methoxy-ethanimine CAS Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-1-methyl-4-pyrazolyl]-N-methoxyethanimine IUPAC Name: 1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-1-methylpyrazol-4-yl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1-methyl-pyrazol-4-yl]ethylidene-methoxy-amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-7-8-9-25-17-10-14(2)20(15(3)11-17)26-13-19-18(12-23(5)21-19)16(4)22-24-6/h7-8,10-12H,9,13H2,1-6H3/b8-7+,22-16+