N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H19N3O5/c25-21(28)14-32-18-8-4-7-17(12-18)26-22(29)16-9-10-19-20(11-16)24(31)27(23(19)30)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H2,25,28)(H,26,29)