N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H18N4O5/c26-21(17-8-10-22-11-9-17)24-23-15-16-2-1-3-20(14-16)30-13-12-29-19-6-4-18(5-7-19)25(27)28/h1-11,14-15H,12-13H2,(H,24,26)/b23-15+