2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-17(13-24-16-10-8-15(9-11-16)20(22)23)19-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-12H,4,7,13H2,(H,19,21)/b18-12+