1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)prop-2-enyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)prop-2-enyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)allyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)prop-2-enyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)prop-2-enyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(trimethylsilylmethyl)allyl]amine Formula: C14H20ClNSi MolecularWeight: 265.8538

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=C)CN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[Si](C)(C)CC(=C)CN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClNSi/c1-12(11-17(2,3)4)9-16-10-13-5-7-14(15)8-6-13/h5-8,10H,1,9,11H2,2-4H3