1-(4-chlorophenyl)-N-prop-2-enoxy-2-pyrazin-2-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-pyrazin-2-yl-ethanimine Openeye Name: N-allyloxy-1-(4-chlorophenyl)-2-pyrazin-2-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-allyloxy-[1-(4-chlorophenyl)-2-pyrazin-2-yl-ethylidene]amine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c1-2-9-20-19-15(10-14-11-17-7-8-18-14)12-3-5-13(16)6-4-12/h2-8,11H,1,9-10H2/b19-15-