4-[[5-methyl-2-[methyl(phenyl)amino]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[5-methyl-2-[methyl(phenyl)amino]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile CAS Name: 4-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile IUPAC Name: 4-[[5-methyl-2-(N-methylanilino)phenyl]diazenyl]benzonitrile Traditional Name: 4-[5-methyl-2-(N-methylanilino)phenyl]azobenzonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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