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

Systemtic Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]-1,3-thiazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]thiazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]heptoxy]-4-thiazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]heptoxy]-1,3-thiazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]heptoxy]thiazol-4-yl]methylene-methoxy-amine Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3S/c1-5-6-13-28-22-15-19(2)23(20(3)16-22)12-10-8-7-9-11-14-29-24-26-21(18-30-24)17-25-27-4/h5-6,15-18H,7-14H2,1-4H3/b6-5+,25-17+