1-(4-butan-2-yloxy-3-chloranyl-phenoxy)-N-ethoxy-propan-2-imine

Systemtic Name: 1-(4-butan-2-yloxy-3-chloranyl-phenoxy)-N-ethoxy-propan-2-imine Openeye Name: 1-(3-chloro-4-sec-butoxy-phenoxy)-N-ethoxy-propan-2-imine CAS Name: 1-(4-butan-2-yloxy-3-chlorophenoxy)-N-ethoxy-2-propanimine IUPAC Name: 1-(4-butan-2-yloxy-3-chlorophenoxy)-N-ethoxypropan-2-imine Traditional Name: (E)-[2-(3-chloro-4-sec-butoxy-phenoxy)-1-methyl-ethylidene]-ethoxy-amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3/c1-5-12(4)20-15-8-7-13(9-14(15)16)18-10-11(3)17-19-6-2/h7-9,12H,5-6,10H2,1-4H3/b17-11+