1-(3-chlorophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-methyl-2-(p-tolylazo)phenyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine Traditional Name: (3-chlorobenzylidene)-[4-methyl-2-(p-tolylazo)phenyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3/c1-15-6-9-19(10-7-15)24-25-21-12-16(2)8-11-20(21)23-14-17-4-3-5-18(22)13-17/h3-14H,1-2H3