4-[[4-[[4-(4-heptoxyphenyl)phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[[4-(4-heptoxyphenyl)phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[4-(4-heptoxyphenyl)phenyl]azophenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-[4-(4-heptoxyphenyl)phenyl]azophenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-[[4-(4-heptoxyphenyl)phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-[4-(4-heptoxyphenyl)phenyl]azophenyl]azophenyl]-dimethyl-amine Formula: C33H37N5O MolecularWeight: 519.67978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C33H37N5O/c1-4-5-6-7-8-25-39-33-23-11-27(12-24-33)26-9-13-28(14-10-26)34-35-29-15-17-30(18-16-29)36-37-31-19-21-32(22-20-31)38(2)3/h9-24H,4-8,25H2,1-3H3