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

Systemtic Name: 5-(4-azanylphenoxy)-2-(2-methylpropyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-isobutyl-isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2-methylpropyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(2-methylpropyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-isobutyl-isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O3/c1-11(2)10-20-17(21)15-8-7-14(9-16(15)18(20)22)23-13-5-3-12(19)4-6-13/h3-9,11H,10,19H2,1-2H3