[(E)-3-cyano-4-oxidanylidene-4-phenyl-but-2-en-2-yl]azanide; yttrium(3+)

Systemtic Name: [(E)-3-cyano-4-oxidanylidene-4-phenyl-but-2-en-2-yl]azanide; yttrium(3+) Openeye Name: [(E)-2-cyano-1-methyl-3-oxo-3-phenyl-prop-1-enyl]azanide; yttrium(3+) CAS Name: [(E)-3-cyano-4-oxo-4-phenylbut-2-en-2-yl]azanide; yttrium(3+) IUPAC Name: [(E)-3-cyano-4-oxo-4-phenylbut-2-en-2-yl]azanide; yttrium(3+) Traditional Name: [(E)-2-cyano-3-keto-1-methyl-3-phenyl-prop-1-enyl]azanide; yttrium(3+) Formula: C11H9N2OY+2 MolecularWeight: 274.10781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C1=CC=CC=C1)[NH-].[Y+3]

Isomeric SMILES

C/C(=C(/C#N)\C(=O)C1=CC=CC=C1)/[NH-].[Y+3]

InChI

InChI=1S/C11H10N2O.Y/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9;/h2-6H,1H3,(H2,13,14);/q;+3/p-1