N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-(2-benzoylhydrazino)-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(2-benzoylhydrazinyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-(N'-benzoylhydrazino)-2-keto-1-(4-nitrobenzyl)ethyl]-1-naphthamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N4O5/c32-25(20-8-2-1-3-9-20)29-30-27(34)24(17-18-13-15-21(16-14-18)31(35)36)28-26(33)23-12-6-10-19-7-4-5-11-22(19)23/h1-16,24H,17H2,(H,28,33)(H,29,32)(H,30,34)/t24-/m0/s1