2-cyano-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[2-(4-nitrobenzyl)oxybenzylidene]amino]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c18-10-9-17(22)20-19-11-14-3-1-2-4-16(14)25-12-13-5-7-15(8-6-13)21(23)24/h1-8,11H,9,12H2,(H,20,22)/b19-11+