methyl 3-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[(4-phthalimidobenzoyl)amino]benzoic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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