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

Systemtic Name: 1-[(4-methylphenyl)diazenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-phenyl-1-(p-tolylazo)naphthalen-2-amine CAS Name: 1-(4-methylphenyl)azo-N-phenyl-2-naphthalenamine IUPAC Name: 1-[(4-methylphenyl)diazenyl]-N-phenylnaphthalen-2-amine Traditional Name: phenyl-[1-(p-tolylazo)-2-naphthyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17-11-14-20(15-12-17)25-26-23-21-10-6-5-7-18(21)13-16-22(23)24-19-8-3-2-4-9-19/h2-16,24H,1H3