1-phenyl-1-pyridin-3-yl-N-(2-pyridin-3-ylethoxy)methanimine

Systemtic Name: 1-phenyl-1-pyridin-3-yl-N-(2-pyridin-3-ylethoxy)methanimine Openeye Name: 1-phenyl-1-(3-pyridyl)-N-[2-(3-pyridyl)ethoxy]methanimine CAS Name: 1-phenyl-1-(3-pyridinyl)-N-[2-(3-pyridinyl)ethoxy]methanimine IUPAC Name: 1-phenyl-1-pyridin-3-yl-N-(2-pyridin-3-ylethoxy)methanimine Traditional Name: (Z)-[phenyl(3-pyridyl)methylene]-[2-(3-pyridyl)ethoxy]amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=CN=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCC2=CN=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C19H17N3O/c1-2-7-17(8-3-1)19(18-9-5-12-21-15-18)22-23-13-10-16-6-4-11-20-14-16/h1-9,11-12,14-15H,10,13H2/b22-19-