1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]thiazol-4-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]propoxy]-4-thiazolyl]-N-methoxyethanimine IUPAC Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]propoxy]-1,3-thiazol-4-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]thiazol-4-yl]ethylidene-methoxy-amine Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCOC2=NC(=CS2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCOC2=NC(=CS2)/C(=N/OC)/C)C

InChI

InChI=1S/C21H28N2O3S/c1-6-7-10-25-18-12-15(2)19(16(3)13-18)9-8-11-26-21-22-20(14-27-21)17(4)23-24-5/h6-7,12-14H,8-11H2,1-5H3/b7-6+,23-17+