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

Systemtic Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-5-pyrimidinyl]-N-methoxyethanimine IUPAC Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]pyrimidin-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]ethylidene-methoxy-amine Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCOC2=NC=C(C=N2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCOC2=NC=C(C=N2)/C(=N/OC)/C)C

InChI

InChI=1S/C21H27N3O4/c1-6-7-8-26-19-11-15(2)20(16(3)12-19)27-9-10-28-21-22-13-18(14-23-21)17(4)24-25-5/h6-7,11-14H,8-10H2,1-5H3/b7-6+,24-17+