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

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]phenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]phenyl]ethylidene-methoxy-amine Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4/c1-6-7-13-29-24-16-19(2)25(20(3)17-24)30-15-9-8-14-28-23-12-10-11-22(18-23)21(4)26-27-5/h6-7,10-12,16-18H,8-9,13-15H2,1-5H3/b7-6+,26-21+