1-(4-butan-2-yloxyphenoxy)-N-ethoxy-butan-2-imine

Systemtic Name: 1-(4-butan-2-yloxyphenoxy)-N-ethoxy-butan-2-imine Openeye Name: N-ethoxy-1-(4-sec-butoxyphenoxy)butan-2-imine CAS Name: 1-(4-butan-2-yloxyphenoxy)-N-ethoxy-2-butanimine IUPAC Name: 1-(4-butan-2-yloxyphenoxy)-N-ethoxybutan-2-imine Traditional Name: (E)-ethoxy-[1-[(4-sec-butoxyphenoxy)methyl]propylidene]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(=NOCC)CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC/C(=N/OCC)/CC

InChI

InChI=1S/C16H25NO3/c1-5-13(4)20-16-10-8-15(9-11-16)18-12-14(6-2)17-19-7-3/h8-11,13H,5-7,12H2,1-4H3/b17-14+