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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-pentan-1-imine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-pentan-1-imine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-1-pentanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxypentan-1-imine Traditional Name: (Z)-1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]pentylidene-methoxy-amine Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC)C1=CC(=CC=C1)CCOC2=C(C=C(C=C2C)OCC=CC)C

Isomeric SMILES

CCCC/C(=N/OC)/C1=CC(=CC=C1)CCOC2=C(C=C(C=C2C)OC/C=C/C)C

InChI

InChI=1S/C26H35NO3/c1-6-8-13-25(27-28-5)23-12-10-11-22(19-23)14-16-30-26-20(3)17-24(18-21(26)4)29-15-9-7-2/h7,9-12,17-19H,6,8,13-16H2,1-5H3/b9-7+,27-25-