N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]isonicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=NC=C2)OCC=CCl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)OC/C=C/Cl

InChI

InChI=1S/C16H14ClN3O2/c17-8-1-11-22-15-4-2-13(3-5-15)12-19-20-16(21)14-6-9-18-10-7-14/h1-10,12H,11H2,(H,20,21)/b8-1+,19-12+