N-(1-phenyl-4-trimethylsilyl-but-2-ynyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(1-phenyl-4-trimethylsilyl-but-2-ynyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1-phenyl-4-trimethylsilyl-but-2-ynyl)benzamide CAS Name: N-(1-phenyl-4-trimethylsilylbut-2-ynyl)-N-prop-2-enylbenzamide IUPAC Name: N-(1-phenyl-4-trimethylsilylbut-2-ynyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1-phenyl-4-trimethylsilyl-but-2-ynyl)benzamide Formula: C23H27NOSi MolecularWeight: 361.55208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NOSi/c1-5-18-24(23(25)21-15-10-7-11-16-21)22(17-12-19-26(2,3)4)20-13-8-6-9-14-20/h5-11,13-16,22H,1,18-19H2,2-4H3