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

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-pyridin-3-yl-ethanimine Openeye Name: N-allyloxy-1-(4-chlorophenyl)-2-(3-pyridyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-pyridin-3-ylethanimine Traditional Name: (Z)-allyloxy-[1-(4-chlorophenyl)-2-(3-pyridyl)ethylidene]amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-2-10-20-19-16(11-13-4-3-9-18-12-13)14-5-7-15(17)8-6-14/h2-9,12H,1,10-11H2/b19-16-