N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-pyridin-2-yl-propan-1-imine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-pyridin-2-yl-propan-1-imine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-1-(2-pyridyl)propan-1-imine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-(2-pyridinyl)-1-propanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-pyridin-2-ylpropan-1-imine Traditional Name: (Z)-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-[1-(2-pyridyl)propylidene]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(CC)C2=CC=CC=N2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)O/N=C(/CC)\C2=CC=CC=N2

InChI

InChI=1S/C21H28N2O3/c1-5-16(3)25-19-12-10-18(11-13-19)24-15-17(4)26-23-20(6-2)21-9-7-8-14-22-21/h7-14,16-17H,5-6,15H2,1-4H3/b23-20-