N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]benzamide CAS Name: N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]benzamide Traditional Name: N-benzyl-N-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]benzamide Formula: C26H29NOSi MolecularWeight: 399.60006

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)\[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29NOSi/c1-4-24(29(2,3)25-18-12-7-13-19-25)21-27(20-22-14-8-5-9-15-22)26(28)23-16-10-6-11-17-23/h4-19H,20-21H2,1-3H3/b24-4-