1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]octoxy]-1,3-thiazol-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]octoxy]-1,3-thiazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]octoxy]thiazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]octoxy]-4-thiazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]octoxy]-1,3-thiazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]octoxy]thiazol-4-yl]methylene-methoxy-amine Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCCCCCCOC2=NC(=CS2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCCCCCCOC2=NC(=CS2)/C=N/OC)C

InChI

InChI=1S/C25H36N2O3S/c1-5-6-14-29-23-16-20(2)24(21(3)17-23)13-11-9-7-8-10-12-15-30-25-27-22(19-31-25)18-26-28-4/h5-6,16-19H,7-15H2,1-4H3/b6-5+,26-18+