1-(4-chlorophenyl)-N-ethoxy-1-pyridin-3-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-3-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-ethoxy-1-(3-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-ethoxy-1-(3-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-3-ylmethanimine Traditional Name: (E)-[(4-chlorophenyl)-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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