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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2-methyl-propan-1-imine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2-methyl-propan-1-imine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2-methyl-1-propanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2-methylpropan-1-imine Traditional Name: (E)-[1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-2-methyl-propylidene]-methoxy-amine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-7-8-13-28-23-15-19(4)25(20(5)16-23)29-14-12-21-10-9-11-22(17-21)24(18(2)3)26-27-6/h7-11,15-18H,12-14H2,1-6H3/b8-7+,26-24+