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

Systemtic Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]phenoxy]-N-methoxy-propan-2-imine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]phenoxy]-N-methoxy-propan-2-imine CAS Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]phenoxy]-N-methoxy-2-propanimine IUPAC Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]phenoxy]-N-methoxypropan-2-imine Traditional Name: (E)-[2-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]phenoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO5/c1-6-7-12-29-24-15-19(2)25(20(3)16-24)30-14-9-13-28-22-10-8-11-23(17-22)31-18-21(4)26-27-5/h6-8,10-11,15-17H,9,12-14,18H2,1-5H3/b7-6+,26-21+