7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine

Systemtic Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine Openeye Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine CAS Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]-1-heptanamine IUPAC Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine Traditional Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptyl-ethyl-[(2E)-2-methyloximinoethyl]amine Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCOC1=C(C=C(C=C1C)OCC=CC)C)CC=NOC

Isomeric SMILES

CCN(CCCCCCCOC1=C(C=C(C=C1C)OC/C=C/C)C)C/C=N/OC

InChI

InChI=1S/C24H40N2O3/c1-6-8-17-28-23-19-21(3)24(22(4)20-23)29-18-13-11-9-10-12-15-26(7-2)16-14-25-27-5/h6,8,14,19-20H,7,9-13,15-18H2,1-5H3/b8-6+,25-14+