N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]cyclohexanecarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-29-20-12-9-17(14-23-24-22(26)18-5-3-2-4-6-18)13-21(20)30-15-16-7-10-19(11-8-16)25(27)28/h7-14,18H,2-6,15H2,1H3,(H,24,26)/b23-14-