N-(4-phenylphenyl)-1-pyridin-3-yl-ethanimine

Systemtic Name: N-(4-phenylphenyl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(4-phenylphenyl)-1-(3-pyridyl)ethanimine CAS Name: N-(4-phenylphenyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(4-phenylphenyl)-1-pyridin-3-ylethanimine Traditional Name: (4-phenylphenyl)-[1-(3-pyridyl)ethylidene]amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CN=CC=C3

InChI

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