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

Systemtic Name: 2-(4-aminophenyl)-5-(3-azanylphenoxy)isoindole-1,3-dione Openeye Name: 5-(3-aminophenoxy)-2-(4-aminophenyl)isoindoline-1,3-dione CAS Name: 5-(3-aminophenoxy)-2-(4-aminophenyl)isoindole-1,3-dione IUPAC Name: 5-(3-aminophenoxy)-2-(4-aminophenyl)isoindole-1,3-dione Traditional Name: 5-(3-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(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N)N

InChI

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