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

Systemtic Name: N-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-5-iodophenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-5-iodo-benzylidene]amino]isonicotinamide Formula: C23H21BrIN3O4 MolecularWeight: 610.23901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)I)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)I)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrIN3O4/c1-2-30-21-14-16(15-27-28-23(29)17-7-9-26-10-8-17)13-20(25)22(21)32-12-11-31-19-5-3-18(24)4-6-19/h3-10,13-15H,2,11-12H2,1H3,(H,28,29)/b27-15+