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

Systemtic Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenyl]phenyl]ethanone Openeye Name: 1-[4-(4-isoindolin-2-ylphenyl)azophenyl]ethanone CAS Name: 1-[4-[4-(1,3-dihydroisoindol-2-yl)phenyl]azophenyl]ethanone IUPAC Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenyl]phenyl]ethanone Traditional Name: 1-[4-(4-isoindolin-2-ylphenyl)azophenyl]ethanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H19N3O/c1-16(26)17-6-8-20(9-7-17)23-24-21-10-12-22(13-11-21)25-14-18-4-2-3-5-19(18)15-25/h2-13H,14-15H2,1H3