N-[(E)-4-trimethylsilylbut-3-yn-2-ylideneamino]aniline

Systemtic Name: N-[(E)-4-trimethylsilylbut-3-yn-2-ylideneamino]aniline Openeye Name: N-[(E)-(1-methyl-3-trimethylsilyl-prop-2-ynylidene)amino]aniline CAS Name: N-[(E)-4-trimethylsilylbut-3-yn-2-ylideneamino]aniline IUPAC Name: N-[(E)-4-trimethylsilylbut-3-yn-2-ylideneamino]aniline Traditional Name: [(E)-(1-methyl-3-trimethylsilyl-prop-2-ynylidene)amino]-phenyl-amine Formula: C13H18N2Si MolecularWeight: 230.38092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C#C[Si](C)(C)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C#C[Si](C)(C)C

InChI

InChI=1S/C13H18N2Si/c1-12(10-11-16(2,3)4)14-15-13-8-6-5-7-9-13/h5-9,15H,1-4H3/b14-12+