1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenoxy]-N-methoxy-propan-2-imine

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenoxy]-N-methoxy-propan-2-imine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenoxy]-N-methoxy-propan-2-imine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]phenoxy]-N-methoxy-2-propanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]phenoxy]-N-methoxypropan-2-imine Traditional Name: (E)-[2-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCOC2=CC=CC(=C2)OCC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCOC2=CC=CC(=C2)OC/C(=N/OC)/C)C

InChI

InChI=1S/C26H35NO5/c1-6-7-13-30-25-16-20(2)26(21(3)17-25)31-15-9-8-14-29-23-11-10-12-24(18-23)32-19-22(4)27-28-5/h6-7,10-12,16-18H,8-9,13-15,19H2,1-5H3/b7-6+,27-22+