(E)-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-methyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-keto-1-methyl-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-13(20-17(24)11-10-14-6-3-2-4-7-14)18(25)21-22-19(26)15-8-5-9-16(12-15)23(27)28/h2-13H,1H3,(H,20,24)(H,21,25)(H,22,26)/b11-10+/t13-/m0/s1