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

Systemtic Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexoxy]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexoxy]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexoxy]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexoxy]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexoxy]pyrimidin-5-yl]methylene-methoxy-amine Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCOC2=NC=C(C=N2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCOC2=NC=C(C=N2)/C=N/OC)C

InChI

InChI=1S/C24H33N3O4/c1-5-6-11-29-22-14-19(2)23(20(3)15-22)30-12-9-7-8-10-13-31-24-25-16-21(17-26-24)18-27-28-4/h5-6,14-18H,7-13H2,1-4H3/b6-5+,27-18+