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

Systemtic Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]diazenyl]phenyl]ethanone Openeye Name: 1-[4-(4-isoindolin-2-yl-2-methyl-phenyl)azophenyl]ethanone CAS Name: 1-[4-[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]azophenyl]ethanone IUPAC Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]diazenyl]phenyl]ethanone Traditional Name: 1-[4-(4-isoindolin-2-yl-2-methyl-phenyl)azophenyl]ethanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)N=NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)N=NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21N3O/c1-16-13-22(26-14-19-5-3-4-6-20(19)15-26)11-12-23(16)25-24-21-9-7-18(8-10-21)17(2)27/h3-13H,14-15H2,1-2H3