2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-16(13-6-4-3-5-7-13)18-19-17(21)12-24-15-10-8-14(9-11-15)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-16+