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

Systemtic Name: 1-[2-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentoxy]benzylidene]-methoxy-amine Formula: C25H33NO4 MolecularWeight: 411.53382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCOC2=CC=CC=C2C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCOC2=CC=CC=C2/C=N/OC)C

InChI

InChI=1S/C25H33NO4/c1-5-6-14-28-23-17-20(2)25(21(3)18-23)30-16-11-7-10-15-29-24-13-9-8-12-22(24)19-26-27-4/h5-6,8-9,12-13,17-19H,7,10-11,14-16H2,1-4H3/b6-5+,26-19+