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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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