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3-(dimethylamino)-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzamide

3-(dimethylamino)-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzamide

Systemtic Name:3-(dimethylamino)-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzamide
Openeye Name:3-(dimethylamino)-N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]benzamide
CAS Name:3-(dimethylamino)-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]benzamide
IUPAC Name:3-(dimethylamino)-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]benzamide
Traditional Name:3-(dimethylamino)-N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-(N'-phenylhydrazino)ethyl]benzamide
Formula: C24H25N5O4
MolecularWeight: 447.4864
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=CC=CC=C3


InChI

InChI=1S/C24H25N5O4/c1-28(2)21-10-6-7-18(16-21)23(30)25-22(15-17-11-13-20(14-12-17)29(32)33)24(31)27-26-19-8-4-3-5-9-19/h3-14,16,22,26H,15H2,1-2H3,(H,25,30)(H,27,31)/t22-/m0/s1


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