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

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2Z)-2-methoxyiminobutyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2Z)-2-methoxyiminobutyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-[(2Z)-2-methyloximinobutyl]amine Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)CNCCCCCOC1=C(C=C(C=C1C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/CNCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C

InChI

InChI=1S/C22H36N2O3/c1-6-8-13-26-21-15-18(3)22(19(4)16-21)27-14-11-9-10-12-23-17-20(7-2)24-25-5/h6,8,15-16,23H,7,9-14,17H2,1-5H3/b8-6+,24-20-