2-[10-(4-azanylphenoxy)decyl]isoindole-1,3-dione

Systemtic Name: 2-[10-(4-azanylphenoxy)decyl]isoindole-1,3-dione Openeye Name: 2-[10-(4-aminophenoxy)decyl]isoindoline-1,3-dione CAS Name: 2-[10-(4-aminophenoxy)decyl]isoindole-1,3-dione IUPAC Name: 2-[10-(4-aminophenoxy)decyl]isoindole-1,3-dione Traditional Name: 2-[10-(4-aminophenoxy)decyl]isoindoline-1,3-quinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C24H30N2O3/c25-19-13-15-20(16-14-19)29-18-10-6-4-2-1-3-5-9-17-26-23(27)21-11-7-8-12-22(21)24(26)28/h7-8,11-16H,1-6,9-10,17-18,25H2