N-phenethyloxy-1-pyridin-4-yl-methanimine

Systemtic Name: N-phenethyloxy-1-pyridin-4-yl-methanimine Openeye Name: N-phenethyloxy-1-(4-pyridyl)methanimine CAS Name: N-phenethyloxy-1-pyridin-4-ylmethanimine IUPAC Name: N-phenethyloxy-1-pyridin-4-ylmethanimine Traditional Name: (E)-phenethyloxy(4-pyridylmethylene)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCO/N=C/C2=CC=NC=C2

InChI

InChI=1S/C14H14N2O/c1-2-4-13(5-3-1)8-11-17-16-12-14-6-9-15-10-7-14/h1-7,9-10,12H,8,11H2/b16-12+