(2-aminocarbonylphenyl)-[(E)-but-2-en-2-yl]silicon

Systemtic Name: (2-aminocarbonylphenyl)-[(E)-but-2-en-2-yl]silicon Openeye Name: (2-carbamoylphenyl)-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-(2-carbamoylphenyl)silicon IUPAC Name: [(E)-but-2-en-2-yl]-(2-carbamoylphenyl)silicon Traditional Name: (2-carbamoylphenyl)-[(E)-1-methylprop-1-enyl]silicon Formula: C11H13NOSi MolecularWeight: 203.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]C1=CC=CC=C1C(=O)N

Isomeric SMILES

C/C=C(\C)/[Si]C1=CC=CC=C1C(=O)N

InChI

InChI=1S/C11H13NOSi/c1-3-8(2)14-10-7-5-4-6-9(10)11(12)13/h3-7H,1-2H3,(H2,12,13)/b8-3+