2-cyano-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-26-17-10-14(11-20-21-18(23)8-9-19)4-7-16(17)27-12-13-2-5-15(6-3-13)22(24)25/h2-7,10-11H,8,12H2,1H3,(H,21,23)/b20-11+