3-[[5-methyl-2-[methyl(phenyl)amino]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 3-[[5-methyl-2-[methyl(phenyl)amino]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 3-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile CAS Name: 3-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile IUPAC Name: 3-[[5-methyl-2-(N-methylanilino)phenyl]diazenyl]benzonitrile Traditional Name: 3-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile Formula: C21H18N4 MolecularWeight: 326.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)N=NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)N=NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N4/c1-16-11-12-21(25(2)19-9-4-3-5-10-19)20(13-16)24-23-18-8-6-7-17(14-18)15-22/h3-14H,1-2H3