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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-methylphenyl)carbonylamino]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(3-methylbenzoyl)amino]benzoate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(3-methylbenzoyl)amino]benzoate Traditional Name: 2-(m-toluoylamino)benzoic acid phthalimidomethyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5/c1-15-7-6-8-16(13-15)21(27)25-20-12-5-4-11-19(20)24(30)31-14-26-22(28)17-9-2-3-10-18(17)23(26)29/h2-13H,14H2,1H3,(H,25,27)