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N-[(E)-[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

N-[(E)-[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:N-[(E)-[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[(E)-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide
CAS Name:N-[(E)-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[(E)-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[(E)-[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]nicotinamide
Formula: C22H19IN4O5
MolecularWeight: 546.31453
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)I)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)I)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H19IN4O5/c1-2-31-20-11-16(12-25-26-22(28)17-4-3-9-24-13-17)10-19(23)21(20)32-14-15-5-7-18(8-6-15)27(29)30/h3-13H,2,14H2,1H3,(H,26,28)/b25-12+


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