N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20BrN3O3/c1-31-23-13-17(14-28-29-25(30)19-9-5-11-27-15-19)12-22(26)24(23)32-16-20-8-4-7-18-6-2-3-10-21(18)20/h2-15H,16H2,1H3,(H,29,30)/b28-14+