5-(4-azanylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H16N2O3/c1-13-2-6-15(7-3-13)23-20(24)18-11-10-17(12-19(18)21(23)25)26-16-8-4-14(22)5-9-16/h2-12H,22H2,1H3