[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]-(4-methylphenyl)diazene

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]-(4-methylphenyl)diazene Openeye Name: (4-isoindolin-2-yl-2-methoxy-phenyl)-(p-tolyl)diazene CAS Name: [4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]-(4-methylphenyl)diazene IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]-(4-methylphenyl)diazene Traditional Name: (4-isoindolin-2-yl-2-methoxy-phenyl)-(p-tolyl)diazene Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N3CC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H21N3O/c1-16-7-9-19(10-8-16)23-24-21-12-11-20(13-22(21)26-2)25-14-17-5-3-4-6-18(17)15-25/h3-13H,14-15H2,1-2H3