1-[2-(4-phenoxyphenyl)-2-prop-2-enoxy-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxy-ethyl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-12-23-19(13-22-15-20-14-21-22)16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h2-11,14-15,19H,1,12-13H2