4-methoxy-N-[(E)-1-phenyl-6-trimethylsilyl-hex-1-en-5-yn-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(E)-1-phenyl-6-trimethylsilyl-hex-1-en-5-yn-3-yl]aniline Openeye Name: 4-methoxy-N-[1-[(E)-styryl]-4-trimethylsilyl-but-3-ynyl]aniline CAS Name: 4-methoxy-N-[(E)-1-phenyl-6-trimethylsilylhex-1-en-5-yn-3-yl]aniline IUPAC Name: 4-methoxy-N-[(E)-1-phenyl-6-trimethylsilylhex-1-en-5-yn-3-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-[(E)-styryl]-4-trimethylsilyl-but-3-ynyl]amine Formula: C22H27NOSi MolecularWeight: 349.54138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC#C[Si](C)(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27NOSi/c1-24-22-16-14-21(15-17-22)23-20(11-8-18-25(2,3)4)13-12-19-9-6-5-7-10-19/h5-7,9-10,12-17,20,23H,11H2,1-4H3/b13-12+