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

Systemtic Name: 4-[[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[(4-phthalimidobenzoyl)amino]methyl]benzoate Formula: C23H15N2O5- MolecularWeight: 399.3756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-20(24-13-14-5-7-16(8-6-14)23(29)30)15-9-11-17(12-10-15)25-21(27)18-3-1-2-4-19(18)22(25)28/h1-12H,13H2,(H,24,26)(H,29,30)/p-1