N'-[(1S)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl]benzohydrazide

Systemtic Name: N'-[(1S)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl]benzohydrazide Openeye Name: N'-[(1S)-3-oxo-2-phenethyl-isoindolin-1-yl]benzohydrazide CAS Name: N'-[(1S)-3-oxo-2-phenethyl-1H-isoindol-1-yl]benzohydrazide IUPAC Name: N'-[(1S)-3-oxo-2-phenethyl-1H-isoindol-1-yl]benzohydrazide Traditional Name: N'-[(1S)-3-keto-2-phenethyl-isoindolin-1-yl]benzohydrazide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=CC=CC=C3C2=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(18-11-5-2-6-12-18)25-24-21-19-13-7-8-14-20(19)23(28)26(21)16-15-17-9-3-1-4-10-17/h1-14,21,24H,15-16H2,(H,25,27)/t21-/m1/s1