8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]octan-1-amine

Systemtic Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]octan-1-amine Openeye Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]octan-1-amine CAS Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]-1-octanamine IUPAC Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]octan-1-amine Traditional Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octyl-ethyl-[(2E)-2-methyloximinoethyl]amine Formula: C25H42N2O3 MolecularWeight: 418.61258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC=NOC

Isomeric SMILES

CCN(CCCCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C=N/OC

InChI

InChI=1S/C25H42N2O3/c1-6-8-18-29-24-20-22(3)25(23(4)21-24)30-19-14-12-10-9-11-13-16-27(7-2)17-15-26-28-5/h6,8,15,20-21H,7,9-14,16-19H2,1-5H3/b8-6+,26-15+