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

Systemtic Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]-1,3-thiazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]thiazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-4-thiazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methyl]-1,3-thiazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methyl]thiazol-4-yl]methylene-methoxy-amine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC2=NC(=CS2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCC2=NC(=CS2)/C=N/OC)C

InChI

InChI=1S/C18H22N2O3S/c1-5-6-7-22-16-8-13(2)18(14(3)9-16)23-11-17-20-15(12-24-17)10-19-21-4/h5-6,8-10,12H,7,11H2,1-4H3/b6-5+,19-10+