N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: N-ethyl-4-[4-[4-[[4-(ethylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-naphthalen-1-amine CAS Name: N-ethyl-4-[4-[4-[[4-(ethylamino)-1-naphthalenyl]azo]phenyl]azophenyl]azo-1-naphthalenamine IUPAC Name: N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: ethyl-[4-[4-[4-[[4-(ethylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-1-naphthyl]amine Formula: C36H32N8 MolecularWeight: 576.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NCC

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NCC

InChI

InChI=1S/C36H32N8/c1-3-37-33-21-23-35(31-11-7-5-9-29(31)33)43-41-27-17-13-25(14-18-27)39-40-26-15-19-28(20-16-26)42-44-36-24-22-34(38-4-2)30-10-6-8-12-32(30)36/h5-24,37-38H,3-4H2,1-2H3