pentyl 4-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: pentyl 4-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: pentyl 4-[5-(4-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-aminophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid pentyl ester IUPAC Name: pentyl 4-[5-(4-aminophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-aminophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid amyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-2-3-4-15-32-26(31)17-5-9-19(10-6-17)28-24(29)22-14-13-21(16-23(22)25(28)30)33-20-11-7-18(27)8-12-20/h5-14,16H,2-4,15,27H2,1H3