1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptoxy]pyrimidin-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptoxy]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptoxy]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]heptoxy]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]heptoxy]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptoxy]pyrimidin-5-yl]methylene-methoxy-amine Formula: C25H35N3O4 MolecularWeight: 441.5631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCCOC2=NC=C(C=N2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCCOC2=NC=C(C=N2)/C=N/OC)C

InChI

InChI=1S/C25H35N3O4/c1-5-6-12-30-23-15-20(2)24(21(3)16-23)31-13-10-8-7-9-11-14-32-25-26-17-22(18-27-25)19-28-29-4/h5-6,15-19H,7-14H2,1-4H3/b6-5+,28-19+