N-[(2S)-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(2-methyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-methyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(20-15-9-4-10-16-20)25-23(28)21(17-18-11-5-2-6-12-18)24-22(27)19-13-7-3-8-14-19/h2-16,21H,17H2,1H3,(H,24,27)(H,25,28)/t21-/m0/s1