1-bromanyl-4-[(E)-N-[[tert-butyl(dimethyl)silyl]amino]-C-methyl-carbonimidoyl]benzene

Systemtic Name: 1-bromanyl-4-[(E)-N-[[tert-butyl(dimethyl)silyl]amino]-C-methyl-carbonimidoyl]benzene Openeye Name: 1-bromo-4-[(E)-N-[[tert-butyl(dimethyl)silyl]amino]-C-methyl-carbonimidoyl]benzene CAS Name: 1-bromo-4-[(1E)-1-[[tert-butyl(dimethyl)silyl]hydrazinylidene]ethyl]benzene IUPAC Name: 1-bromo-4-[(E)-N-[[tert-butyl(dimethyl)silyl]amino]-C-methylcarbonimidoyl]benzene Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[tert-butyl(dimethyl)silyl]amine Formula: C14H23BrN2Si MolecularWeight: 327.33532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN[Si](C)(C)C(C)(C)C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=N\N[Si](C)(C)C(C)(C)C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H23BrN2Si/c1-11(12-7-9-13(15)10-8-12)16-17-18(5,6)14(2,3)4/h7-10,17H,1-6H3/b16-11+