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

Systemtic Name: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine Openeye Name: 1-[2-methyl-4-(o-tolylazo)phenyl]azonaphthalen-2-amine CAS Name: 1-[2-methyl-4-(2-methylphenyl)azophenyl]azo-2-naphthalenamine IUPAC Name: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine Traditional Name: [1-[2-methyl-4-(o-tolylazo)phenyl]azo-2-naphthyl]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)N)C

InChI

InChI=1S/C24H21N5/c1-16-7-3-6-10-22(16)27-26-19-12-14-23(17(2)15-19)28-29-24-20-9-5-4-8-18(20)11-13-21(24)25/h3-15H,25H2,1-2H3