N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(2-pyridyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C15H15N3O/c1-2-10-19-14-7-5-6-13(11-14)12-17-18-15-8-3-4-9-16-15/h2-9,11-12H,1,10H2,(H,16,18)/b17-12-