N-(2-ethylhexyl)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine

Systemtic Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine Openeye Name: N-(2-ethylhexyl)-1-[3-methyl-4-(o-tolylazo)phenyl]azo-naphthalen-2-amine CAS Name: N-(2-ethylhexyl)-1-[3-methyl-4-(2-methylphenyl)azophenyl]azo-2-naphthalenamine IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine Traditional Name: 2-ethylhexyl-[1-[3-methyl-4-(o-tolylazo)phenyl]azo-2-naphthyl]amine Formula: C32H37N5 MolecularWeight: 491.66968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC(=C(C=C3)N=NC4=CC=CC=C4C)C

Isomeric SMILES

CCCCC(CC)CNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC(=C(C=C3)N=NC4=CC=CC=C4C)C

InChI

InChI=1S/C32H37N5/c1-5-7-13-25(6-2)22-33-31-19-17-26-14-9-10-15-28(26)32(31)37-34-27-18-20-30(24(4)21-27)36-35-29-16-11-8-12-23(29)3/h8-12,14-21,25,33H,5-7,13,22H2,1-4H3