ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-methylphenyl)carbonyl-amino]benzoate

Systemtic Name: ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-methylphenyl)carbonyl-amino]benzoate Openeye Name: ethyl 4-[(1,3-dioxoisoindolin-2-yl)methyl-(4-methylbenzoyl)amino]benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl-[(4-methylphenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3-dioxoisoindol-2-yl)methyl-(4-methylbenzoyl)amino]benzoate Traditional Name: 4-[phthalimidomethyl(p-toluoyl)amino]benzoic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N2O5/c1-3-33-26(32)19-12-14-20(15-13-19)27(23(29)18-10-8-17(2)9-11-18)16-28-24(30)21-6-4-5-7-22(21)25(28)31/h4-15H,3,16H2,1-2H3