4-nitro-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-nitro-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(2S)-1-oxo-3-phenyl-1-[(2E)-2-(phenylmethylene)hydrazinyl]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1S)-2-[(N'E)-N'-benzalhydrazino]-1-benzyl-2-keto-ethyl]-4-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N/N=C/C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-22(19-11-13-20(14-12-19)27(30)31)25-21(15-17-7-3-1-4-8-17)23(29)26-24-16-18-9-5-2-6-10-18/h1-14,16,21H,15H2,(H,25,28)(H,26,29)/b24-16+/t21-/m0/s1