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

Systemtic Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]-1,2-oxazol-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]isoxazol-5-yl]-N-methoxy-ethanimine CAS Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]-5-isoxazolyl]-N-methoxyethanimine IUPAC Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]-1,2-oxazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]isoxazol-5-yl]ethylidene-methoxy-amine Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCOC2=NOC(=C2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCOC2=NOC(=C2)/C(=N/OC)/C)C

InChI

InChI=1S/C21H28N2O5/c1-6-7-9-25-18-12-15(2)21(16(3)13-18)27-11-8-10-26-20-14-19(28-23-20)17(4)22-24-5/h6-7,12-14H,8-11H2,1-5H3/b7-6+,22-17+