N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1,1-diphenyl-methanimine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-1,1-diphenyl-methanimine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1,1-diphenylmethanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-4-20(2)29-25-17-15-24(16-18-25)28-19-21(3)30-27-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,20-21H,4,19H2,1-3H3