1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octoxy]pyrimidin-5-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octoxy]pyrimidin-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octoxy]pyrimidin-5-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]octoxy]-5-pyrimidinyl]-N-methoxyethanimine IUPAC Name: 1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]octoxy]pyrimidin-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octoxy]pyrimidin-5-yl]ethylidene-methoxy-amine Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCCCOC2=NC=C(C=N2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCCCOC2=NC=C(C=N2)/C(=N/OC)/C)C

InChI

InChI=1S/C27H39N3O4/c1-6-7-14-32-25-17-21(2)26(22(3)18-25)33-15-12-10-8-9-11-13-16-34-27-28-19-24(20-29-27)23(4)30-31-5/h6-7,17-20H,8-16H2,1-5H3/b7-6+,30-23+