(2S)-N-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(3-nitrophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(3-nitrophenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-13(19-17(22)11-10-14-6-3-2-4-7-14)18(23)20-15-8-5-9-16(12-15)21(24)25/h2-13H,1H3,(H,19,22)(H,20,23)/b11-10+/t13-/m0/s1