N-cyclohexyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c27-21(24-18-4-2-1-3-5-18)22(28)25-23-14-16-8-12-20(13-9-16)31-15-17-6-10-19(11-7-17)26(29)30/h6-14,18H,1-5,15H2,(H,24,27)(H,25,28)/b23-14+