2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-13(14-7-3-2-4-8-14)11-18-19-17(21)12-24-16-10-6-5-9-15(16)20(22)23/h2-11,13H,12H2,1H3,(H,19,21)/b18-11-/t13-/m1/s1