5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-ethyl-[(2Z)-2-methyloximinobutyl]amine Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)CN(CC)CCCCCOC1=C(C=C(C=C1C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/CN(CC)CCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C

InChI

InChI=1S/C24H40N2O3/c1-7-10-15-28-23-17-20(4)24(21(5)18-23)29-16-13-11-12-14-26(9-3)19-22(8-2)25-27-6/h7,10,17-18H,8-9,11-16,19H2,1-6H3/b10-7+,25-22-