1-(4-chlorophenyl)-N-ethoxy-2-pyrazin-2-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-ethoxy-2-pyrazin-2-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-ethoxy-2-pyrazin-2-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-ethoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-ethoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-pyrazin-2-yl-ethylidene]-ethoxy-amine Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CC1=NC=CN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O/c1-2-19-18-14(9-13-10-16-7-8-17-13)11-3-5-12(15)6-4-11/h3-8,10H,2,9H2,1H3/b18-14-