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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2,2-dimethyl-propan-1-imine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2,2-dimethyl-propan-1-imine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2,2-dimethyl-1-propanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2,2-dimethylpropan-1-imine Traditional Name: (E)-[1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-2,2-dimethyl-propylidene]-methoxy-amine Formula: C26H35NO3 MolecularWeight: 409.561

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-8-9-14-29-23-16-19(2)24(20(3)17-23)30-15-13-21-11-10-12-22(18-21)25(27-28-7)26(4,5)6/h8-12,16-18H,13-15H2,1-7H3/b9-8+,27-25-