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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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