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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12(13-5-3-2-4-6-13)17-18-16(20)11-23-15-9-7-14(8-10-15)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-12+