5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-pyridin-2-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-pyridyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-pyridinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-pyridin-2-ylbenzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-(2-pyridyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O4/c1-2-30-19-11-10-15(13-18(19)21(27)25-20-9-5-6-12-24-20)14-26-22(28)16-7-3-4-8-17(16)23(26)29/h3-13H,2,14H2,1H3,(H,24,25,27)