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

Systemtic Name: methyl 4-[5-[(4-methylphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 4-[1,3-dioxo-5-(p-tolylcarbamoyl)isoindolin-2-yl]benzoate CAS Name: 4-[5-[(4-methylanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[(4-methylphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[1,3-diketo-5-(p-tolylcarbamoyl)isoindolin-2-yl]benzoic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

InChI

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