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

Systemtic Name: ethyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzoate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]benzoic acid ethyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5/c1-2-31-24(30)19-9-5-6-10-20(19)25-21(27)15-11-13-16(14-12-15)26-22(28)17-7-3-4-8-18(17)23(26)29/h3-14H,2H2,1H3,(H,25,27)