[4-[azanyl(phenylcarbonyloxy)methyl]phenyl]-[(E)-but-2-en-2-yl]silicon

Systemtic Name: [4-[azanyl(phenylcarbonyloxy)methyl]phenyl]-[(E)-but-2-en-2-yl]silicon Openeye Name: [4-[amino(benzoyloxy)methyl]phenyl]-[(E)-1-methylprop-1-enyl]silicon CAS Name: [4-[amino(benzoyloxy)methyl]phenyl]-[(E)-but-2-en-2-yl]silicon IUPAC Name: [4-[amino(benzoyloxy)methyl]phenyl]-[(E)-but-2-en-2-yl]silicon Traditional Name: [4-[amino(benzoyloxy)methyl]phenyl]-[(E)-1-methylprop-1-enyl]silicon Formula: C18H19NO2Si MolecularWeight: 309.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]C1=CC=C(C=C1)C(N)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/[Si]C1=CC=C(C=C1)C(N)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2Si/c1-3-13(2)22-16-11-9-14(10-12-16)17(19)21-18(20)15-7-5-4-6-8-15/h3-12,17H,19H2,1-2H3/b13-3+