3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N'-(2-phenylacetyl)benzohydrazide Traditional Name: N'-(2-phenylacetyl)-3-(phthalimidomethyl)benzohydrazide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c28-21(14-16-7-2-1-3-8-16)25-26-22(29)18-10-6-9-17(13-18)15-27-23(30)19-11-4-5-12-20(19)24(27)31/h1-13H,14-15H2,(H,25,28)(H,26,29)