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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]hexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-ethyl-[(2E)-2-methyloximinoethyl]amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC=NOC

Isomeric SMILES

CCN(CCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C=N/OC

InChI

InChI=1S/C23H38N2O3/c1-6-8-16-27-22-18-20(3)23(21(4)19-22)28-17-12-10-9-11-14-25(7-2)15-13-24-26-5/h6,8,13,18-19H,7,9-12,14-17H2,1-5H3/b8-6+,24-13+