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

Systemtic Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-heptan-1-amine Openeye Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-heptan-1-amine CAS Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-1-heptanamine IUPAC Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methylheptan-1-amine Traditional Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptyl-methyl-[(2E)-2-methyloximinoethyl]amine Formula: C23H38N2O3 MolecularWeight: 390.55942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3/c1-6-7-16-27-22-18-20(2)23(21(3)19-22)28-17-12-10-8-9-11-14-25(4)15-13-24-26-5/h6-7,13,18-19H,8-12,14-17H2,1-5H3/b7-6+,24-13+