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

Systemtic Name: methyl 3-[[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(o-tolyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 3-[[[2-(2-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 3-[[1,3-diketo-2-(o-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=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

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