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

Systemtic Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)-2,3-dimethyl-phenyl]diazenyl]phenyl]ethanone Openeye Name: 1-[4-(4-isoindolin-2-yl-2,3-dimethyl-phenyl)azophenyl]ethanone CAS Name: 1-[4-[4-(1,3-dihydroisoindol-2-yl)-2,3-dimethylphenyl]azophenyl]ethanone IUPAC Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)-2,3-dimethylphenyl]diazenyl]phenyl]ethanone Traditional Name: 1-[4-(4-isoindolin-2-yl-2,3-dimethyl-phenyl)azophenyl]ethanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N2CC3=CC=CC=C3C2)N=NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)N2CC3=CC=CC=C3C2)N=NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H23N3O/c1-16-17(2)24(27-14-20-6-4-5-7-21(20)15-27)13-12-23(16)26-25-22-10-8-19(9-11-22)18(3)28/h4-13H,14-15H2,1-3H3