6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]hexan-1-amine

Systemtic Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]hexan-1-amine Openeye Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]hexan-1-amine CAS Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]hexan-1-amine Traditional Name: 6-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexyl-[(2E)-2-methyloximino-3-phenyl-propyl]amine Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCNCC(=NOC)CC2=CC=CC=C2)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCNC/C(=N/OC)/CC2=CC=CC=C2)C

InChI

InChI=1S/C28H40N2O3/c1-5-6-17-32-27-19-23(2)28(24(3)20-27)33-18-13-8-7-12-16-29-22-26(30-31-4)21-25-14-10-9-11-15-25/h5-6,9-11,14-15,19-20,29H,7-8,12-13,16-18,21-22H2,1-4H3/b6-5+,30-26+