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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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