N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]but-3-yn-2-imine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]but-3-yn-2-imine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]but-3-yn-2-imine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-3-butyn-2-imine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]but-3-yn-2-imine Traditional Name: (Z)-1-methylprop-2-ynylidene-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(C)C#C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)O/N=C(/C)\C#C

InChI

InChI=1S/C17H23NO3/c1-6-13(3)18-21-15(5)12-19-16-8-10-17(11-9-16)20-14(4)7-2/h1,8-11,14-15H,7,12H2,2-5H3/b18-13-