1-[2-[(E)-2-acetamido-3-oxidanylidene-but-1-enyl]-5-cyano-phenoxy]propan-2-yl-methyl-azanide; tungsten(2+)

Systemtic Name: 1-[2-[(E)-2-acetamido-3-oxidanylidene-but-1-enyl]-5-cyano-phenoxy]propan-2-yl-methyl-azanide; tungsten(2+) Openeye Name: [2-[2-[(E)-2-acetamido-3-oxo-but-1-enyl]-5-cyano-phenoxy]-1-methyl-ethyl]-methyl-azanide; tungsten(2+) CAS Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-cyanophenoxy]propan-2-yl-methylazanide; tungsten(2+) IUPAC Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-cyanophenoxy]propan-2-yl-methylazanide; tungsten(2+) Traditional Name: [2-[2-[(E)-2-acetamido-3-keto-but-1-enyl]-5-cyano-phenoxy]-1-methyl-ethyl]-methyl-azanide; tungsten(2+) Formula: C17H20N3O3W+ MolecularWeight: 498.199

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)C#N)C=C(C(=O)C)NC(=O)C)[N-]C.[W+2]

Isomeric SMILES

CC(COC1=C(C=CC(=C1)C#N)/C=C(\C(=O)C)/NC(=O)C)[N-]C.[W+2]

InChI

InChI=1S/C17H20N3O3.W/c1-11(19-4)10-23-17-7-14(9-18)5-6-15(17)8-16(12(2)21)20-13(3)22;/h5-8,11H,10H2,1-4H3,(H,20,22);/q-1;+2/b16-8+;