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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2-methyl-butan-1-imine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-2-methyl-butan-1-imine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2-methyl-1-butanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-2-methylbutan-1-imine Traditional Name: (Z)-[1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-2-methyl-butylidene]-methoxy-amine Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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