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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2Z)-2-methoxyiminobutyl]-N-methyl-hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2Z)-2-methoxyiminobutyl]-N-methyl-hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2Z)-2-methoxyiminobutyl]-N-methyl-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2Z)-2-methoxyiminobutyl]-N-methylhexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-methyl-[(2Z)-2-methyloximinobutyl]amine Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3/c1-7-9-15-28-23-17-20(3)24(21(4)18-23)29-16-13-11-10-12-14-26(5)19-22(8-2)25-27-6/h7,9,17-18H,8,10-16,19H2,1-6H3/b9-7+,25-22-