N-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(2-hydroxyethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(2-hydroxyethoxy)benzylidene]amino]picolinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCCO

InChI

InChI=1S/C15H15N3O3/c19-9-10-21-14-7-2-1-5-12(14)11-17-18-15(20)13-6-3-4-8-16-13/h1-8,11,19H,9-10H2,(H,18,20)/b17-11+