ethyl 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(4-methoxyphenyl)-3-oxo-isoindoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[2-(4-methoxyphenyl)-3-oxo-1H-isoindol-4-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carbonyl]amino]benzoate Traditional Name: 3-[[3-keto-2-(4-methoxyphenyl)isoindoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O5/c1-3-32-25(30)16-6-4-8-18(14-16)26-23(28)21-9-5-7-17-15-27(24(29)22(17)21)19-10-12-20(31-2)13-11-19/h4-14H,3,15H2,1-2H3,(H,26,28)