4-[[4-(1,3-dihydroisoindol-2-yl)-2,6-dimethyl-phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,3-dihydroisoindol-2-yl)-2,6-dimethyl-phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-(4-isoindolin-2-yl-2,6-dimethyl-phenyl)azobenzonitrile CAS Name: 4-[4-(1,3-dihydroisoindol-2-yl)-2,6-dimethylphenyl]azobenzonitrile IUPAC Name: 4-[[4-(1,3-dihydroisoindol-2-yl)-2,6-dimethylphenyl]diazenyl]benzonitrile Traditional Name: 4-(4-isoindolin-2-yl-2,6-dimethyl-phenyl)azobenzonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=NC2=CC=C(C=C2)C#N)C)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC(=C1N=NC2=CC=C(C=C2)C#N)C)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H20N4/c1-16-11-22(27-14-19-5-3-4-6-20(19)15-27)12-17(2)23(16)26-25-21-9-7-18(13-24)8-10-21/h3-12H,14-15H2,1-2H3