[1-(4-phenylphenyl)cyclobutyl]-pyridin-2-yl-methanimine

Systemtic Name: [1-(4-phenylphenyl)cyclobutyl]-pyridin-2-yl-methanimine Openeye Name: [1-(4-phenylphenyl)cyclobutyl]-(2-pyridyl)methanimine CAS Name: [1-(4-phenylphenyl)cyclobutyl]-(2-pyridinyl)methanimine IUPAC Name: [1-(4-phenylphenyl)cyclobutyl]-pyridin-2-ylmethanimine Traditional Name: [[1-(4-phenylphenyl)cyclobutyl]-(2-pyridyl)methylene]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=N)C4=CC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=N)C4=CC=CC=N4

InChI

InChI=1S/C22H20N2/c23-21(20-9-4-5-16-24-20)22(14-6-15-22)19-12-10-18(11-13-19)17-7-2-1-3-8-17/h1-5,7-13,16,23H,6,14-15H2