3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N'-(4-methylphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N'-(4-methylphenyl)carbonyl-benzohydrazide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N'-(4-methylbenzoyl)benzohydrazide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N'-[(4-methylphenyl)-oxomethyl]benzohydrazide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N'-(4-methylbenzoyl)benzohydrazide Traditional Name: 3-(phthalimidomethyl)-N'-p-toluoyl-benzohydrazide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c1-15-9-11-17(12-10-15)21(28)25-26-22(29)18-6-4-5-16(13-18)14-27-23(30)19-7-2-3-8-20(19)24(27)31/h2-13H,14H2,1H3,(H,25,28)(H,26,29)