N-[(E)-3-[1-bromanylethenyl(dimethyl)silyl]oxypropylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-3-[1-bromanylethenyl(dimethyl)silyl]oxypropylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-3-[1-bromovinyl(dimethyl)silyl]oxypropylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-3-[1-bromoethenyl(dimethyl)silyl]oxypropylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-3-[1-bromoethenyl(dimethyl)silyl]oxypropylideneamino]-N-phenylaniline Traditional Name: [(E)-3-[1-bromovinyl(dimethyl)silyl]oxypropylideneamino]-diphenyl-amine Formula: C19H23BrN2OSi MolecularWeight: 403.38822

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C(=C)Br)OCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C(=C)Br)OCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2OSi/c1-17(20)24(2,3)23-16-10-15-21-22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-15H,1,10,16H2,2-3H3/b21-15+