azanylidene-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylidene]molybdenum

Systemtic Name: azanylidene-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylidene]molybdenum Openeye Name: imino-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylene]molybdenum CAS Name: imino-[[3-[(E)-3-methyl-3-phenylbut-1-enyl]cyclopentyl]methylidene]molybdenum IUPAC Name: imino-[[3-[(E)-3-methyl-3-phenylbut-1-enyl]cyclopentyl]methylidene]molybdenum Traditional Name: imino-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylene]molybdenum Formula: C17H23MoN MolecularWeight: 337.31122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1CCC(C1)C=[Mo]=N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C=C/C1CCC(C1)C=[Mo]=N)C2=CC=CC=C2

InChI

InChI=1S/C17H22.Mo.HN/c1-14-9-10-15(13-14)11-12-17(2,3)16-7-5-4-6-8-16;;/h1,4-8,11-12,14-15H,9-10,13H2,2-3H3;;1H/b12-11+;;