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

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-ethyl-[(2E)-2-methyloximinopropyl]amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC(=NOC)C

Isomeric SMILES

CCN(CCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C(=N/OC)/C

InChI

InChI=1S/C23H38N2O3/c1-7-9-14-27-22-16-19(3)23(20(4)17-22)28-15-12-10-11-13-25(8-2)18-21(5)24-26-6/h7,9,16-17H,8,10-15,18H2,1-6H3/b9-7+,24-21+