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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCCCN(C)CC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCCCN(C)C/C(=N/OC)/C)C

InChI

InChI=1S/C25H42N2O3/c1-7-8-16-29-24-18-21(2)25(22(3)19-24)30-17-14-12-10-9-11-13-15-27(5)20-23(4)26-28-6/h7-8,18-19H,9-17,20H2,1-6H3/b8-7+,26-23+