N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-(2-pyridyl)oxamide Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5/c27-20(24-19-3-1-2-12-22-19)21(28)25-23-13-15-6-10-18(11-7-15)31-14-16-4-8-17(9-5-16)26(29)30/h1-13H,14H2,(H,25,28)(H,22,24,27)/b23-13+