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

Systemtic Name: manganese(2+); 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxy-ethyl]-1,2,4-triazole Openeye Name: manganous 1-[2-allyloxy-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole CAS Name: manganese(2+); 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole IUPAC Name: manganese(2+); 1-[2-(4-phenoxyphenyl)-2-prop-2-enoxyethyl]-1,2,4-triazole Traditional Name: manganous 1-[2-allyloxy-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole Formula: C38H38MnN6O4+2 MolecularWeight: 697.684169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3.C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3.[Mn+2]

Isomeric SMILES

C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3.C=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3.[Mn+2]

InChI

InChI=1S/2C19H19N3O2.Mn/c2*1-2-12-23-19(13-22-15-20-14-21-22)16-8-10-18(11-9-16)24-17-6-4-3-5-7-17;/h2*2-11,14-15,19H,1,12-13H2;/q;;+2