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

Systemtic Name: 1-[2-[(E)-2-acetamido-3-oxidanylidene-but-1-enyl]-5-cyano-phenoxy]propan-2-ylazanide; tungsten(2+) Openeye Name: [2-[2-[(E)-2-acetamido-3-oxo-but-1-enyl]-5-cyano-phenoxy]-1-methyl-ethyl]azanide; tungsten(2+) CAS Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-cyanophenoxy]propan-2-ylazanide; tungsten(2+) IUPAC Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-cyanophenoxy]propan-2-ylazanide; tungsten(2+) Traditional Name: [2-[2-[(E)-2-acetamido-3-keto-but-1-enyl]-5-cyano-phenoxy]-1-methyl-ethyl]azanide; tungsten(2+) Formula: C16H18N3O3W+ MolecularWeight: 484.17242

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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)[NH-].[W+2]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O3.W/c1-10(18)9-22-16-6-13(8-17)4-5-14(16)7-15(11(2)20)19-12(3)21;/h4-7,10,18H,9H2,1-3H3,(H,19,21);/q-1;+2/b15-7+;