[(3E)-1-oxidanylidene-1-phenylazanyl-3-(trimethylsilylmethylidene)hex-5-en-2-yl] ethanoate

Systemtic Name: [(3E)-1-oxidanylidene-1-phenylazanyl-3-(trimethylsilylmethylidene)hex-5-en-2-yl] ethanoate Openeye Name: [(2E)-1-(phenylcarbamoyl)-2-(trimethylsilylmethylene)pent-4-enyl] acetate CAS Name: acetic acid [(3E)-1-anilino-1-oxo-3-(trimethylsilylmethylidene)hex-5-en-2-yl] ester IUPAC Name: [(3E)-1-anilino-1-oxo-3-(trimethylsilylmethylidene)hex-5-en-2-yl] acetate Traditional Name: acetic acid [(2E)-1-(phenylcarbamoyl)-2-(trimethylsilylmethylene)pent-4-enyl] ester Formula: C18H25NO3Si MolecularWeight: 331.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=C[Si](C)(C)C)CC=C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(/C(=C/[Si](C)(C)C)/CC=C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H25NO3Si/c1-6-10-15(13-23(3,4)5)17(22-14(2)20)18(21)19-16-11-8-7-9-12-16/h6-9,11-13,17H,1,10H2,2-5H3,(H,19,21)/b15-13+