2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-naphthalen-2-yl-ethanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-naphthalen-2-yl-ethanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-(2-naphthyl)acetohydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-(2-naphthalenyl)acetohydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-naphthalen-2-ylacetohydrazide Traditional Name: N'-(2-naphthyl)-2-phthalimido-acetohydrazide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c24-18(12-23-19(25)16-7-3-4-8-17(16)20(23)26)22-21-15-10-9-13-5-1-2-6-14(13)11-15/h1-11,21H,12H2,(H,22,24)