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

Systemtic Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]pyrimidin-5-yl]methylene-methoxy-amine Formula: C20H25N3O4 MolecularWeight: 371.4302

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-5-6-7-25-18-10-15(2)19(16(3)11-18)26-8-9-27-20-21-12-17(13-22-20)14-23-24-4/h5-6,10-14H,7-9H2,1-4H3/b6-5+,23-14+