ethyl 2-[4-[[cyclohexyl(methyl)amino]diazenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[cyclohexyl(methyl)amino]diazenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[cyclohexyl(methyl)amino]azophenoxy]acetate CAS Name: 2-[4-[cyclohexyl(methyl)amino]azophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[cyclohexyl(methyl)amino]diazenyl]phenoxy]acetate Traditional Name: 2-[4-[cyclohexyl(methyl)amino]azophenoxy]acetic acid ethyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N=NN(C)C2CCCCC2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N=NN(C)C2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-3-22-17(21)13-23-16-11-9-14(10-12-16)18-19-20(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3