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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCOC2=NC=C(C=N2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCOC2=NC=C(C=N2)/C=N/OC)C

InChI

InChI=1S/C23H31N3O4/c1-5-6-10-28-21-13-18(2)22(19(3)14-21)29-11-8-7-9-12-30-23-24-15-20(16-25-23)17-26-27-4/h5-6,13-17H,7-12H2,1-4H3/b6-5+,26-17+