1-(4-chlorophenyl)-N-ethoxy-1-pyridin-4-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-4-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-ethoxy-1-(4-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-4-ylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-4-ylmethanimine Traditional Name: (E)-[(4-chlorophenyl)-(4-pyridyl)methylene]-ethoxy-amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-2-18-17-14(12-7-9-16-10-8-12)11-3-5-13(15)6-4-11/h3-10H,2H2,1H3/b17-14+