N-(2-phenoxyethoxy)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(2-phenoxyethoxy)-1-pyridin-4-yl-methanimine Openeye Name: N-(2-phenoxyethoxy)-1-(4-pyridyl)methanimine CAS Name: N-(2-phenoxyethoxy)-1-pyridin-4-ylmethanimine IUPAC Name: N-(2-phenoxyethoxy)-1-pyridin-4-ylmethanimine Traditional Name: (Z)-2-phenoxyethoxy(4-pyridylmethylene)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCON=CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCO/N=C\C2=CC=NC=C2

InChI

InChI=1S/C14H14N2O2/c1-2-4-14(5-3-1)17-10-11-18-16-12-13-6-8-15-9-7-13/h1-9,12H,10-11H2/b16-12-