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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-p-tolylmethyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(4-methylbenzylidene)amino]-(2-pyridyl)amine Formula: C13H13N3 MolecularWeight: 211.26242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C13H13N3/c1-11-5-7-12(8-6-11)10-15-16-13-4-2-3-9-14-13/h2-10H,1H3,(H,14,16)/b15-10-