2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-12(14-4-6-15(7-5-14)21(23)24)19-20-17(22)11-25-16-8-2-13(10-18)3-9-16/h2-9H,11H2,1H3,(H,20,22)/b19-12+