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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-propan-2-ylidenehydrazinyl)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2-isopropylidenehydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(2-propan-2-ylidenehydrazinyl)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(2-propan-2-ylidenehydrazinyl)propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(N'-isopropylidenehydrazino)-2-keto-ethyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21N3O2/c1-14(2)21-22-19(24)17(13-15-9-5-3-6-10-15)20-18(23)16-11-7-4-8-12-16/h3-12,17H,13H2,1-2H3,(H,20,23)(H,22,24)/t17-/m0/s1