N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C17H20ClN3O2 MolecularWeight: 333.8126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=CC=CC=N2)OCC

InChI

InChI=1S/C17H20ClN3O2/c1-3-9-23-17-14(18)10-13(11-15(17)22-4-2)12-20-21-16-7-5-6-8-19-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,19,21)/b20-12-