cyclopentane; N-phenylpent-4-enamide; zirconium(2+)

Systemtic Name: cyclopentane; N-phenylpent-4-enamide; zirconium(2+) Openeye Name: cyclopentane; N-phenylpent-4-enamide; zirconium(2+) CAS Name: cyclopentane; N-phenyl-4-pentenamide; zirconium(2+) IUPAC Name: cyclopentane; N-phenylpent-4-enamide; zirconium(2+) Traditional Name: cyclopentane; N-phenylpent-4-enamide; zirconium(2+) Formula: C21H23NOZr+2 MolecularWeight: 396.63742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

C=CCCC(=O)NC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C11H13NO.2C5H5.Zr/c1-2-3-9-11(13)12-10-7-5-4-6-8-10;2*1-2-4-5-3-1;/h2,4-8H,1,3,9H2,(H,12,13);2*1-5H;/q;;;+2