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

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-allyloxy-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-allyloxy-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCO/N=C(/CN1C=NC=N1)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O/c1-2-7-19-17-13(8-18-10-15-9-16-18)11-3-5-12(14)6-4-11/h2-6,9-10H,1,7-8H2/b17-13-