1-(4-chlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(3-pyridyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-(3-pyridyl)ethylidene]-methoxy-amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CN=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(/CC1=CN=CC=C1)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-18-17-14(9-11-3-2-8-16-10-11)12-4-6-13(15)7-5-12/h2-8,10H,9H2,1H3/b17-14-