[2-(4-aminophenyl)-2-oxidanylidene-ethyl] 2-(3-aminophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-aminophenyl)-2-oxidanylidene-ethyl] 2-(3-aminophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-aminophenyl)-2-oxo-ethyl] 2-(3-aminophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-aminophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-aminophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-aminophenyl)-2-oxoethyl] 2-(3-aminophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-aminophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-aminophenyl)-2-keto-ethyl] ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H17N3O5/c24-15-7-4-13(5-8-15)20(27)12-31-23(30)14-6-9-18-19(10-14)22(29)26(21(18)28)17-3-1-2-16(25)11-17/h1-11H,12,24-25H2