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

Systemtic Name: ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-methoxyphenyl)carbonyl-amino]benzoate Openeye Name: ethyl 4-[(1,3-dioxoisoindolin-2-yl)methyl-(2-methoxybenzoyl)amino]benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl-[(2-methoxyphenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3-dioxoisoindol-2-yl)methyl-(2-methoxybenzoyl)amino]benzoate Traditional Name: 4-[o-anisoyl(phthalimidomethyl)amino]benzoic acid ethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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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=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O6/c1-3-34-26(32)17-12-14-18(15-13-17)27(25(31)21-10-6-7-11-22(21)33-2)16-28-23(29)19-8-4-5-9-20(19)24(28)30/h4-15H,3,16H2,1-2H3