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

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]hexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-5-6-17-31-25-19-22(2)27(23(3)20-25)32-18-13-8-7-12-16-28-21-26(29-30-4)24-14-10-9-11-15-24/h5-6,9-11,14-15,19-20,28H,7-8,12-13,16-18,21H2,1-4H3/b6-5+,29-26-