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

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-thiophen-2-yl-propan-1-imine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-1-(2-thienyl)propan-1-imine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-thiophen-2-yl-1-propanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-thiophen-2-ylpropan-1-imine Traditional Name: (Z)-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-[1-(2-thienyl)propylidene]amine Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(CC)C2=CC=CS2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)O/N=C(/CC)\C2=CC=CS2

InChI

InChI=1S/C20H27NO3S/c1-5-15(3)23-18-11-9-17(10-12-18)22-14-16(4)24-21-19(6-2)20-8-7-13-25-20/h7-13,15-16H,5-6,14H2,1-4H3/b21-19-