cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+)

Systemtic Name: cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+) Openeye Name: cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+) CAS Name: cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+) IUPAC Name: cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+) Traditional Name: cyclopentane; (2-methoxyphenyl)-[(Z)-3-phenylprop-1-enyl]azanide; zirconium(4+) Formula: C26H35NOZr+2 MolecularWeight: 468.7862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N-]C=C[CH-]C2=CC=CC=C2.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

COC1=CC=CC=C1[N-]/C=C\[CH-]C2=CC=CC=C2.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C16H15NO.2C5H10.Zr/c1-18-16-12-6-5-11-15(16)17-13-7-10-14-8-3-2-4-9-14;2*1-2-4-5-3-1;/h2-13H,1H3;2*1-5H2;/q-2;;;+4/b13-7-;;;