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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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