1-phenyl-N-pyridin-3-yl-ethanimine

Systemtic Name: 1-phenyl-N-pyridin-3-yl-ethanimine Openeye Name: 1-phenyl-N-(3-pyridyl)ethanimine CAS Name: 1-phenyl-N-(3-pyridinyl)ethanimine IUPAC Name: 1-phenyl-N-pyridin-3-ylethanimine Traditional Name: 1-phenylethylidene(3-pyridyl)amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CN=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CN=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-11(12-6-3-2-4-7-12)15-13-8-5-9-14-10-13/h2-10H,1H3