ethyl (Z)-3-methylsulfanyl-3-phenylazanyl-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-methylsulfanyl-3-phenylazanyl-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-anilino-3-methylsulfanyl-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-2-enoate CAS Name: (Z)-3-anilino-3-(methylthio)-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-3-methylsulfanyl-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-2-enoate Traditional Name: (Z)-3-anilino-3-(methylthio)-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acrylic acid ethyl ester Formula: C18H30N2O2SSi2 MolecularWeight: 394.679

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=CC=C1)SC)N2[Si](CC[Si]2(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C(\NC1=CC=CC=C1)/SC)/N2[Si](CC[Si]2(C)C)(C)C

InChI

InChI=1S/C18H30N2O2SSi2/c1-7-22-18(21)16(20-24(3,4)13-14-25(20,5)6)17(23-2)19-15-11-9-8-10-12-15/h8-12,19H,7,13-14H2,1-6H3/b17-16-