hexyl 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoate

Systemtic Name: hexyl 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoate Openeye Name: hexyl 4-[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzoate CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoate Traditional Name: 4-[(3-phthalimidobenzoyl)amino]benzoic acid hexyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H26N2O5/c1-2-3-4-7-17-35-28(34)19-13-15-21(16-14-19)29-25(31)20-9-8-10-22(18-20)30-26(32)23-11-5-6-12-24(23)27(30)33/h5-6,8-16,18H,2-4,7,17H2,1H3,(H,29,31)