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

Systemtic Name: 5-(4-azanylphenoxy)-2-(2,4-dimethylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(2,4-dimethylphenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2,4-dimethylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(2,4-dimethylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(2,4-dimethylphenyl)isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-13-3-10-20(14(2)11-13)24-21(25)18-9-8-17(12-19(18)22(24)26)27-16-6-4-15(23)5-7-16/h3-12H,23H2,1-2H3