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

Systemtic Name: methyl 4-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

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