N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-2H-naphthalen-1-amine

Systemtic Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-2H-naphthalen-1-amine Openeye Name: N-(2-ethylhexyl)-1-[2-methyl-4-(o-tolylazo)phenyl]azo-2H-naphthalen-1-amine CAS Name: N-(2-ethylhexyl)-1-[2-methyl-4-(2-methylphenyl)azophenyl]azo-2H-naphthalen-1-amine IUPAC Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-2H-naphthalen-1-amine Traditional Name: 2-ethylhexyl-[1-[2-methyl-4-(o-tolylazo)phenyl]azo-2H-naphthalen-1-yl]amine Formula: C32H39N5 MolecularWeight: 493.68556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1(CC=CC2=CC=CC=C21)N=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

Isomeric SMILES

CCCCC(CC)CNC1(CC=CC2=CC=CC=C21)N=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

InChI

InChI=1S/C32H39N5/c1-5-7-14-26(6-2)23-33-32(21-12-16-27-15-9-10-17-29(27)32)37-36-31-20-19-28(22-25(31)4)34-35-30-18-11-8-13-24(30)3/h8-13,15-20,22,26,33H,5-7,14,21,23H2,1-4H3