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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]benzylidene]-methoxy-amine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCC2=CC=CC(=C2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCC2=CC=CC(=C2)/C=N/OC)C

InChI

InChI=1S/C22H27NO3/c1-5-6-11-25-21-13-17(2)22(18(3)14-21)26-12-10-19-8-7-9-20(15-19)16-23-24-4/h5-9,13-16H,10-12H2,1-4H3/b6-5+,23-16+