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

Systemtic Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]-1,3-thiazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]thiazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]propoxy]-4-thiazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]propoxy]-1,3-thiazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]propoxy]thiazol-4-yl]methylene-methoxy-amine Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)CCCOC2=NC(=CS2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)CCCOC2=NC(=CS2)/C=N/OC)C

InChI

InChI=1S/C20H26N2O3S/c1-5-6-9-24-18-11-15(2)19(16(3)12-18)8-7-10-25-20-22-17(14-26-20)13-21-23-4/h5-6,11-14H,7-10H2,1-4H3/b6-5+,21-13+