N-[(E)-[3-bromanyl-4-[2-(4-bromanylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(4-bromanylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxy-benzylidene]amino]isonicotinamide Formula: C22H19Br2N3O4 MolecularWeight: 549.21196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)Br)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19Br2N3O4/c1-29-20-13-15(14-26-27-22(28)16-6-8-25-9-7-16)12-19(24)21(20)31-11-10-30-18-4-2-17(23)3-5-18/h2-9,12-14H,10-11H2,1H3,(H,27,28)/b26-14+