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

Systemtic Name: 4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-(4-isoindolin-2-ylphenyl)azobenzonitrile CAS Name: 4-[4-(1,3-dihydroisoindol-2-yl)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenyl]benzonitrile Traditional Name: 4-(4-isoindolin-2-ylphenyl)azobenzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4/c22-13-16-5-7-19(8-6-16)23-24-20-9-11-21(12-10-20)25-14-17-3-1-2-4-18(17)15-25/h1-12H,14-15H2