4-[2-[[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]-phenyl-amino]propoxy]benzaldehyde

Systemtic Name: 4-[2-[[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]-phenyl-amino]propoxy]benzaldehyde Openeye Name: 4-[2-(N-[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]anilino)propoxy]benzaldehyde CAS Name: 4-[2-(N-[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]anilino)propoxy]benzaldehyde IUPAC Name: 4-[2-(N-[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]anilino)propoxy]benzaldehyde Traditional Name: 4-[2-(N-[4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]anilino)propoxy]benzaldehyde Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC(=C1)N(C2=CC=CC=C2)C(C)COC3=CC=C(C=C3)C=O)N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=CC(=C1)N(C2=CC=CC=C2)C(C)COC3=CC=C(C=C3)C=O)N=N)CC(C)(C)C

InChI

InChI=1S/C31H39N3O3/c1-23(20-31(3,4)5)17-18-36-30-19-27(13-16-29(30)33-32)34(26-9-7-6-8-10-26)24(2)22-37-28-14-11-25(21-35)12-15-28/h6-16,19,21,23-24,32H,17-18,20,22H2,1-5H3