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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]-N-methyl-hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]-N-methyl-hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-N-methyl-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-N-methylhexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-methyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCN(C)CC(=NOC)C2=CC=CC=C2)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCN(C)C/C(=N/OC)/C2=CC=CC=C2)C

InChI

InChI=1S/C28H40N2O3/c1-6-7-18-32-26-20-23(2)28(24(3)21-26)33-19-14-9-8-13-17-30(4)22-27(29-31-5)25-15-11-10-12-16-25/h6-7,10-12,15-16,20-21H,8-9,13-14,17-19,22H2,1-5H3/b7-6+,29-27-