N,N-dihexyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]aniline

Systemtic Name: N,N-dihexyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]aniline Openeye Name: N,N-dihexyl-4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]azo-aniline CAS Name: N,N-dihexyl-4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]azoaniline IUPAC Name: N,N-dihexyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]aniline Traditional Name: dihexyl-[4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]azophenyl]amine Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(CCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C32H40N4O2/c1-3-5-7-9-25-35(26-10-8-6-4-2)31-23-19-30(20-24-31)34-33-29-17-13-27(14-18-29)11-12-28-15-21-32(22-16-28)36(37)38/h11-24H,3-10,25-26H2,1-2H3/b12-11+,34-33?