N-phenyl-1-(3-pyridin-2-ylphenyl)ethanimine

Systemtic Name: N-phenyl-1-(3-pyridin-2-ylphenyl)ethanimine Openeye Name: N-phenyl-1-[3-(2-pyridyl)phenyl]ethanimine CAS Name: N-phenyl-1-[3-(2-pyridinyl)phenyl]ethanimine IUPAC Name: N-phenyl-1-(3-pyridin-2-ylphenyl)ethanimine Traditional Name: phenyl-[1-[3-(2-pyridyl)phenyl]ethylidene]amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC(=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC(=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H16N2/c1-15(21-18-10-3-2-4-11-18)16-8-7-9-17(14-16)19-12-5-6-13-20-19/h2-14H,1H3