1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]nonoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]nonoxy]-1,3-thiazol-4-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]nonoxy]thiazol-4-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]nonoxy]-4-thiazolyl]-N-methoxyethanimine IUPAC Name: 1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]nonoxy]-1,3-thiazol-4-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[9-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]nonoxy]thiazol-4-yl]ethylidene-methoxy-amine Formula: C27H40N2O3S MolecularWeight: 472.6831

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCCCCCCCOC2=NC(=CS2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCCCCCCCOC2=NC(=CS2)/C(=N/OC)/C)C

InChI

InChI=1S/C27H40N2O3S/c1-6-7-16-31-24-18-21(2)25(22(3)19-24)15-13-11-9-8-10-12-14-17-32-27-28-26(20-33-27)23(4)29-30-5/h6-7,18-20H,8-17H2,1-5H3/b7-6+,29-23+