1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-butoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-butoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-butoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylbutoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylbutoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-butoxy]benzylidene]-methoxy-amine Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCC(C)COC2=CC=CC(=C2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCC(C)COC2=CC=CC(=C2)/C=N/OC)C

InChI

InChI=1S/C25H33NO4/c1-6-7-12-28-24-14-20(3)25(21(4)15-24)29-13-11-19(2)18-30-23-10-8-9-22(16-23)17-26-27-5/h6-10,14-17,19H,11-13,18H2,1-5H3/b7-6+,26-17+