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

Systemtic Name: 1-[2-[(E)-2-acetamido-3-oxidanylidene-but-1-enyl]-5-carbamimidoyl-phenoxy]propan-2-yl-methyl-azanide; tungsten(2+) Openeye Name: [2-[2-[(E)-2-acetamido-3-oxo-but-1-enyl]-5-carbamimidoyl-phenoxy]-1-methyl-ethyl]-methyl-azanide; tungsten(2+) CAS Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-carbamimidoylphenoxy]propan-2-yl-methylazanide; tungsten(2+) IUPAC Name: 1-[2-[(E)-2-acetamido-3-oxobut-1-enyl]-5-carbamimidoylphenoxy]propan-2-yl-methylazanide; tungsten(2+) Traditional Name: [2-[2-[(E)-2-acetamido-3-keto-but-1-enyl]-5-amidino-phenoxy]-1-methyl-ethyl]-methyl-azanide; tungsten(2+) Formula: C17H23N4O3W+ MolecularWeight: 515.22952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N4O3.W/c1-10(20-4)9-24-16-8-14(17(18)19)6-5-13(16)7-15(11(2)22)21-12(3)23;/h5-8,10H,9H2,1-4H3,(H3,18,19)(H,21,23);/q-1;+2/b15-7+;