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

Systemtic Name: 4-[[4-(1,3-dihydroisoindol-2-yl)-3-methoxy-phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-(4-isoindolin-2-yl-3-methoxy-phenyl)azobenzonitrile CAS Name: 4-[4-(1,3-dihydroisoindol-2-yl)-3-methoxyphenyl]azobenzonitrile IUPAC Name: 4-[[4-(1,3-dihydroisoindol-2-yl)-3-methoxyphenyl]diazenyl]benzonitrile Traditional Name: 4-(4-isoindolin-2-yl-3-methoxy-phenyl)azobenzonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)C#N)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)C#N)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H18N4O/c1-27-22-12-20(25-24-19-8-6-16(13-23)7-9-19)10-11-21(22)26-14-17-4-2-3-5-18(17)15-26/h2-12H,14-15H2,1H3