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

Systemtic Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]-5-pyrimidinyl]-N-methoxyethanimine IUPAC Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]pyrimidin-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]ethylidene-methoxy-amine Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCOC2=NC=C(C=N2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCOC2=NC=C(C=N2)/C(=N/OC)/C)C

InChI

InChI=1S/C23H31N3O4/c1-6-7-10-28-21-13-17(2)22(18(3)14-21)29-11-8-9-12-30-23-24-15-20(16-25-23)19(4)26-27-5/h6-7,13-16H,8-12H2,1-5H3/b7-6+,26-19+