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

Systemtic Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine Openeye Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine CAS Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-1-heptanamine IUPAC Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]heptan-1-amine Traditional Name: 7-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]heptyl-[(2E)-2-methyloximinoethyl]amine Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-5-6-15-26-21-17-19(2)22(20(3)18-21)27-16-11-9-7-8-10-12-23-13-14-24-25-4/h5-6,14,17-18,23H,7-13,15-16H2,1-4H3/b6-5+,24-14+