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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)CC#N)[N+](=O)[O-]

InChI

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