2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenyl-acetamide CAS Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenylacetamide IUPAC Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenylacetamide Traditional Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]-N,N-diethyl-2-phenyl-acetamide Formula: C24H34N2OSi MolecularWeight: 394.62506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)NCC(=CC)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)NC/C(=C/C)/[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C24H34N2OSi/c1-6-21(28(4,5)22-17-13-10-14-18-22)19-25-23(20-15-11-9-12-16-20)24(27)26(7-2)8-3/h6,9-18,23,25H,7-8,19H2,1-5H3/b21-6-