N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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