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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)CNCCCCCCOC1=C(C=C(C=C1C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/CNCCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C

InChI

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