N-(6-butoxypyridin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-butoxypyridin-3-yl)-1-phenyl-methanimine Openeye Name: N-(6-butoxy-3-pyridyl)-1-phenyl-methanimine CAS Name: N-(6-butoxy-3-pyridinyl)-1-phenylmethanimine IUPAC Name: N-(6-butoxypyridin-3-yl)-1-phenylmethanimine Traditional Name: benzal-(6-butoxy-3-pyridyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=NC=C(C=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-3-11-19-16-10-9-15(13-18-16)17-12-14-7-5-4-6-8-14/h4-10,12-13H,2-3,11H2,1H3