N-butyl-4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-pentan-3-yloxy-aniline

Systemtic Name: N-butyl-4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-pentan-3-yloxy-aniline Openeye Name: N-butyl-4-diazenyl-3-(1-ethylpropoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]aniline CAS Name: N-butyl-4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-pentan-3-yloxyaniline IUPAC Name: N-butyl-4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-pentan-3-yloxyaniline Traditional Name: butyl-[4-diazenyl-3-(1-ethylpropoxy)phenyl]-[2-(4-methoxyphenoxy)-1-methyl-ethyl]amine Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1)N=N)OC(CC)CC)C(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1)N=N)OC(CC)CC)C(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H37N3O3/c1-6-9-16-28(19(4)18-30-23-13-11-22(29-5)12-14-23)20-10-15-24(27-26)25(17-20)31-21(7-2)8-3/h10-15,17,19,21,26H,6-9,16,18H2,1-5H3