1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]thiazol-4-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]heptoxy]-4-thiazolyl]-N-methoxyethanimine IUPAC Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]heptoxy]-1,3-thiazol-4-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]thiazol-4-yl]ethylidene-methoxy-amine Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCCCCCOC2=NC(=CS2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCCCCCOC2=NC(=CS2)/C(=N/OC)/C)C

InChI

InChI=1S/C25H36N2O3S/c1-6-7-14-29-22-16-19(2)23(20(3)17-22)13-11-9-8-10-12-15-30-25-26-24(18-31-25)21(4)27-28-5/h6-7,16-18H,8-15H2,1-5H3/b7-6+,27-21+