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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenylethyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenylethyl]hexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-ethyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC(=NOC)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C29H42N2O3/c1-6-8-19-33-27-21-24(3)29(25(4)22-27)34-20-15-10-9-14-18-31(7-2)23-28(30-32-5)26-16-12-11-13-17-26/h6,8,11-13,16-17,21-22H,7,9-10,14-15,18-20,23H2,1-5H3/b8-6+,30-28-