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

Systemtic Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]hexoxy]-1,3-thiazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]hexoxy]thiazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]hexoxy]-4-thiazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]hexoxy]-1,3-thiazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]hexoxy]thiazol-4-yl]methylene-methoxy-amine Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCCCCOC2=NC(=CS2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCCCCOC2=NC(=CS2)/C=N/OC)C

InChI

InChI=1S/C23H32N2O3S/c1-5-6-12-27-21-14-18(2)22(19(3)15-21)11-9-7-8-10-13-28-23-25-20(17-29-23)16-24-26-4/h5-6,14-17H,7-13H2,1-4H3/b6-5+,24-16+