4-[[2-(4-methylphenyl)phenyl]diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[[2-(4-methylphenyl)phenyl]diazenyl]-N-phenyl-aniline Openeye Name: N-phenyl-4-[2-(p-tolyl)phenyl]azo-aniline CAS Name: 4-[2-(4-methylphenyl)phenyl]azo-N-phenylaniline IUPAC Name: 4-[[2-(4-methylphenyl)phenyl]diazenyl]-N-phenylaniline Traditional Name: phenyl-[4-[2-(p-tolyl)phenyl]azophenyl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2N=NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2N=NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3/c1-19-11-13-20(14-12-19)24-9-5-6-10-25(24)28-27-23-17-15-22(16-18-23)26-21-7-3-2-4-8-21/h2-18,26H,1H3