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

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenylethyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenylethyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-ethyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC(=NOC)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C28H40N2O3/c1-6-8-18-32-26-20-23(3)28(24(4)21-26)33-19-14-10-13-17-30(7-2)22-27(29-31-5)25-15-11-9-12-16-25/h6,8-9,11-12,15-16,20-21H,7,10,13-14,17-19,22H2,1-5H3/b8-6+,29-27-