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

Systemtic Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C22H20N4O6 MolecularWeight: 436.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c1-30-21-14-16(15-24-25-22(27)17-8-10-23-11-9-17)2-7-20(21)32-13-12-31-19-5-3-18(4-6-19)26(28)29/h2-11,14-15H,12-13H2,1H3,(H,25,27)/b24-15+