(Z)-4-oxidanylidene-6-phenyl-2-[(phenylmethyl)amino]-3-trimethylsilyl-hex-2-enoyl chloride

Systemtic Name: (Z)-4-oxidanylidene-6-phenyl-2-[(phenylmethyl)amino]-3-trimethylsilyl-hex-2-enoyl chloride Openeye Name: (Z)-2-(benzylamino)-4-oxo-6-phenyl-3-trimethylsilyl-hex-2-enoyl chloride CAS Name: (Z)-4-oxo-6-phenyl-2-[(phenylmethyl)amino]-3-trimethylsilyl-2-hexenoyl chloride IUPAC Name: (Z)-2-(benzylamino)-4-oxo-6-phenyl-3-trimethylsilylhex-2-enoyl chloride Traditional Name: (Z)-2-(benzylamino)-4-keto-6-phenyl-3-trimethylsilyl-hex-2-enoyl chloride Formula: C22H26ClNO2Si MolecularWeight: 399.98584

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=C(C(=O)Cl)NCC1=CC=CC=C1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)/C(=C(/C(=O)Cl)\NCC1=CC=CC=C1)/C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H26ClNO2Si/c1-27(2,3)21(19(25)15-14-17-10-6-4-7-11-17)20(22(23)26)24-16-18-12-8-5-9-13-18/h4-13,24H,14-16H2,1-3H3/b21-20-