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

Systemtic Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]octan-1-amine Openeye Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]octan-1-amine CAS Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-1-octanamine IUPAC Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]octan-1-amine Traditional Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octyl-[(2E)-2-methyloximinoethyl]amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3/c1-5-6-16-27-22-18-20(2)23(21(3)19-22)28-17-12-10-8-7-9-11-13-24-14-15-25-26-4/h5-6,15,18-19,24H,7-14,16-17H2,1-4H3/b6-5+,25-15+