4-(propylideneamino)pent-3-en-2-one; tungsten(2+)

Systemtic Name: 4-(propylideneamino)pent-3-en-2-one; tungsten(2+) Openeye Name: 4-(propylideneamino)pent-3-en-2-one; tungsten(2+) CAS Name: 4-(propylideneamino)-3-penten-2-one; tungsten(2+) IUPAC Name: 4-(propylideneamino)pent-3-en-2-one; tungsten(2+) Traditional Name: 4-(propylideneamino)pent-3-en-2-one; tungsten(2+) Formula: C8H11NOW MolecularWeight: 321.01904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=NC(=[C-]C(=O)C)C.[W+2]

Isomeric SMILES

CC[C-]=NC(=[C-]C(=O)C)C.[W+2]

InChI

InChI=1S/C8H11NO.W/c1-4-5-9-7(2)6-8(3)10;/h4H2,1-3H3;/q-2;+2