(Z)-2-phenyl-1-pyridin-2-yl-ethenamine

Systemtic Name: (Z)-2-phenyl-1-pyridin-2-yl-ethenamine Openeye Name: (Z)-2-phenyl-1-(2-pyridyl)ethenamine CAS Name: (Z)-2-phenyl-1-(2-pyridinyl)ethenamine IUPAC Name: (Z)-2-phenyl-1-pyridin-2-ylethenamine Traditional Name: [(Z)-2-phenyl-1-(2-pyridyl)vinyl]amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C13H12N2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h1-10H,14H2/b12-10-