methyl 3-[[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 3-[[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]carbamoylamino]benzoate Openeye Name: methyl 3-[[4-(1-oxoisoindolin-4-yl)phenyl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[4-(1-oxo-2,3-dihydroisoindol-4-yl)anilino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]carbamoylamino]benzoate Traditional Name: 3-[[4-(1-ketoisoindolin-4-yl)phenyl]carbamoylamino]benzoic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

InChI

InChI=1S/C23H19N3O4/c1-30-22(28)15-4-2-5-17(12-15)26-23(29)25-16-10-8-14(9-11-16)18-6-3-7-19-20(18)13-24-21(19)27/h2-12H,13H2,1H3,(H,24,27)(H2,25,26,29)