N-(4-methoxyphenyl)-1-[4-(2-trimethylsilylethynyl)phenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[4-(2-trimethylsilylethynyl)phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[4-(2-trimethylsilylethynyl)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-(2-trimethylsilylethynyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[4-(2-trimethylsilylethynyl)phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[4-(2-trimethylsilylethynyl)benzylidene]amine Formula: C19H21NOSi MolecularWeight: 307.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C19H21NOSi/c1-21-19-11-9-18(10-12-19)20-15-17-7-5-16(6-8-17)13-14-22(2,3)4/h5-12,15H,1-4H3