1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-1,2-oxazol-5-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-1,2-oxazol-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]isoxazol-5-yl]-N-methoxy-ethanimine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-5-isoxazolyl]-N-methoxyethanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-1,2-oxazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]isoxazol-5-yl]ethylidene-methoxy-amine Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCOC2=NOC(=C2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCOC2=NOC(=C2)/C(=N/OC)/C)C

InChI

InChI=1S/C20H26N2O5/c1-6-7-8-24-17-11-14(2)20(15(3)12-17)26-10-9-25-19-13-18(27-22-19)16(4)21-23-5/h6-7,11-13H,8-10H2,1-5H3/b7-6+,21-16+