(4-ethylphenyl)-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]diazene

Systemtic Name: (4-ethylphenyl)-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]diazene Openeye Name: (4-ethylphenyl)-[4-[4-(4-ethylphenyl)azophenyl]phenyl]diazene CAS Name: (4-ethylphenyl)-[4-[4-(4-ethylphenyl)azophenyl]phenyl]diazene IUPAC Name: (4-ethylphenyl)-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]diazene Traditional Name: (4-ethylphenyl)-[4-[4-(4-ethylphenyl)azophenyl]phenyl]diazene Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)CC

InChI

InChI=1S/C28H26N4/c1-3-21-5-13-25(14-6-21)29-31-27-17-9-23(10-18-27)24-11-19-28(20-12-24)32-30-26-15-7-22(4-2)8-16-26/h5-20H,3-4H2,1-2H3