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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3/c1-7-8-15-28-23-17-20(2)24(21(3)18-23)29-16-13-11-9-10-12-14-26(5)19-22(4)25-27-6/h7-8,17-18H,9-16,19H2,1-6H3/b8-7+,25-22+