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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]hexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-ethyl-[(2Z)-2-methyloximinobutyl]amine Formula: C25H42N2O3 MolecularWeight: 418.61258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)CN(CC)CCCCCCOC1=C(C=C(C=C1C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/CN(CC)CCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C

InChI

InChI=1S/C25H42N2O3/c1-7-10-16-29-24-18-21(4)25(22(5)19-24)30-17-14-12-11-13-15-27(9-3)20-23(8-2)26-28-6/h7,10,18-19H,8-9,11-17,20H2,1-6H3/b10-7+,26-23-