N-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(4-propoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(4-propoxybenzylidene)amino]-(2-pyridyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C15H17N3O/c1-2-11-19-14-8-6-13(7-9-14)12-17-18-15-5-3-4-10-16-15/h3-10,12H,2,11H2,1H3,(H,16,18)/b17-12-