N'-[(1R)-1-phenylethyl]benzohydrazide

Systemtic Name: N'-[(1R)-1-phenylethyl]benzohydrazide Openeye Name: N'-[(1R)-1-phenylethyl]benzohydrazide CAS Name: N'-[(1R)-1-phenylethyl]benzohydrazide IUPAC Name: N'-[(1R)-1-phenylethyl]benzohydrazide Traditional Name: N'-[(1R)-1-phenylethyl]benzohydrazide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h2-12,16H,1H3,(H,17,18)/t12-/m1/s1