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

Systemtic Name: 2-(4-aminophenyl)-5-(4-azanylphenoxy)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(4-aminophenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(4-aminophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(4-aminophenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(4-aminophenyl)isoindoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H15N3O3/c21-12-1-5-14(6-2-12)23-19(24)17-10-9-16(11-18(17)20(23)25)26-15-7-3-13(22)4-8-15/h1-11H,21-22H2