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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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