N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]picolinamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-29-19-10-7-16(13-23-24-21(26)18-4-2-3-11-22-18)12-20(19)30-14-15-5-8-17(9-6-15)25(27)28/h2-13H,14H2,1H3,(H,24,26)/b23-13-