N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-phenyl-ethanimine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-phenyl-ethanimine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-1-phenyl-ethanimine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-phenylethanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-phenylethanimine Traditional Name: (Z)-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-(1-phenylethylidene)amine Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-16(2)24-21-13-11-20(12-14-21)23-15-17(3)25-22-18(4)19-9-7-6-8-10-19/h6-14,16-17H,5,15H2,1-4H3/b22-18-