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

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]picolinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C18H20ClN3O3/c1-3-9-25-17-14(19)10-13(11-16(17)24-4-2)12-21-22-18(23)15-7-5-6-8-20-15/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23)/b21-12+