N-[2-(4-cyanophenoxy)phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(4-cyanophenoxy)phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxy-picolinamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C#N)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C20H15N3O4/c1-26-17-10-11-22-18(19(17)24)20(25)23-15-4-2-3-5-16(15)27-14-8-6-13(12-21)7-9-14/h2-11,24H,1H3,(H,23,25)