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

Systemtic Name: N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-(N'-phenylhydrazino)ethyl]-1-naphthamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N4O4/c31-25(23-12-6-8-19-7-4-5-11-22(19)23)27-24(17-18-13-15-21(16-14-18)30(33)34)26(32)29-28-20-9-2-1-3-10-20/h1-16,24,28H,17H2,(H,27,31)(H,29,32)/t24-/m0/s1