3,3-bis[dimethyl(phenylcarbamoyl)azaniumyl]prop-1-en-2-ylsilicon

Systemtic Name: 3,3-bis[dimethyl(phenylcarbamoyl)azaniumyl]prop-1-en-2-ylsilicon Openeye Name: 1-[bis[dimethyl(phenylcarbamoyl)ammonio]methyl]vinylsilicon CAS Name: 3,3-bis[[anilino(oxo)methyl]-dimethylammonio]prop-1-en-2-ylsilicon IUPAC Name: 3,3-bis[dimethyl(phenylcarbamoyl)azaniumyl]prop-1-en-2-ylsilicon Traditional Name: 1-[bis[dimethyl(phenylcarbamoyl)ammonio]methyl]vinylsilicon Formula: C21H27N4O2Si+2 MolecularWeight: 395.55018

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(C(=C)[Si])[N+](C)(C)C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C(C(=C)[Si])[N+](C)(C)C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N4O2Si/c1-16(28)19(24(2,3)20(26)22-17-12-8-6-9-13-17)25(4,5)21(27)23-18-14-10-7-11-15-18/h6-15,19H,1H2,2-5H3/p+2