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

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-pentan-1-imine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-pentan-1-imine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxy-1-pentanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxypentan-1-imine Traditional Name: (Z)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]pentylidene-methoxy-amine Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC)C1=CC(=CC=C1)CCCCOC2=C(C=C(C=C2C)OCC=CC)C

Isomeric SMILES

CCCC/C(=N/OC)/C1=CC(=CC=C1)CCCCOC2=C(C=C(C=C2C)OC/C=C/C)C

InChI

InChI=1S/C28H39NO3/c1-6-8-16-27(29-30-5)25-15-12-14-24(21-25)13-10-11-18-32-28-22(3)19-26(20-23(28)4)31-17-9-7-2/h7,9,12,14-15,19-21H,6,8,10-11,13,16-18H2,1-5H3/b9-7+,29-27-