1-(4-phenoxyphenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(4-phenoxyphenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(4-phenoxyphenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(4-phenoxyphenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-[1-(4-phenoxyphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-propargyloxy-amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-2-12-24-22-19(13-23-15-20-14-21-23)16-8-10-18(11-9-16)25-17-6-4-3-5-7-17/h1,3-11,14-15H,12-13H2/b22-19-