N-butyl-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: N-butyl-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-butyl-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-butyl-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-butyl-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: butyl-[phenyl(2-pyridyl)methylene]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C16H18N2/c1-2-3-12-18-16(14-9-5-4-6-10-14)15-11-7-8-13-17-15/h4-11,13H,2-3,12H2,1H3