1-[4-(4-chloranylphenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-allyloxy-1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-allyloxy-[1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCO/N=C(/CN1C=NC=N1)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-2-11-25-23-19(12-24-14-21-13-22-24)15-3-7-17(8-4-15)26-18-9-5-16(20)6-10-18/h2-10,13-14H,1,11-12H2/b23-19-