8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-octan-1-amine

Systemtic Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-octan-1-amine Openeye Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-octan-1-amine CAS Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-1-octanamine IUPAC Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyloctan-1-amine Traditional Name: 8-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]octyl-methyl-[(2E)-2-methyloximinoethyl]amine Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCCCCN(C)CC=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCCCCN(C)C/C=N/OC)C

InChI

InChI=1S/C24H40N2O3/c1-6-7-17-28-23-19-21(2)24(22(3)20-23)29-18-13-11-9-8-10-12-15-26(4)16-14-25-27-5/h6-7,14,19-20H,8-13,15-18H2,1-5H3/b7-6+,25-14+