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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N',N'-diphenylacetohydrazide Traditional Name: N',N'-diphenyl-2-phthalimido-acetohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-20(15-24-21(27)18-13-7-8-14-19(18)22(24)28)23-25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,26)