phenyl(2H-pyridin-1-yl)methanimine

Systemtic Name: phenyl(2H-pyridin-1-yl)methanimine Openeye Name: phenyl(2H-pyridin-1-yl)methanimine CAS Name: phenyl(2H-pyridin-1-yl)methanimine IUPAC Name: phenyl(2H-pyridin-1-yl)methanimine Traditional Name: [phenyl(2H-pyridin-1-yl)methylene]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(=N)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=CN1C(=N)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2/c13-12(11-7-3-1-4-8-11)14-9-5-2-6-10-14/h1-9,13H,10H2