N-(2-methylbutyl)-4-[[4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: N-(2-methylbutyl)-4-[[4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: N-(2-methylbutyl)-4-[4-[4-(1-naphthyl)thiazol-2-yl]azophenyl]azo-naphthalen-1-amine CAS Name: N-(2-methylbutyl)-4-[4-[[4-(1-naphthalenyl)-2-thiazolyl]azo]phenyl]azo-1-naphthalenamine IUPAC Name: N-(2-methylbutyl)-4-[[4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: 2-methylbutyl-[4-[4-[4-(1-naphthyl)thiazol-2-yl]azophenyl]azo-1-naphthyl]amine Formula: C34H30N6S MolecularWeight: 554.7072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC(C)CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H30N6S/c1-3-23(2)21-35-31-19-20-32(30-13-7-6-12-29(30)31)39-37-25-15-17-26(18-16-25)38-40-34-36-33(22-41-34)28-14-8-10-24-9-4-5-11-27(24)28/h4-20,22-23,35H,3,21H2,1-2H3