ethyl 4-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1,3-dioxo-2-(p-tolyl)isoindoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 4-[[1,3-diketo-2-(p-tolyl)isoindoline-5-carbonyl]amino]benzoic acid ethyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H20N2O5/c1-3-32-25(31)16-6-9-18(10-7-16)26-22(28)17-8-13-20-21(14-17)24(30)27(23(20)29)19-11-4-15(2)5-12-19/h4-14H,3H2,1-2H3,(H,26,28)