4-methyl-N-[(Z)-(5-trimethylsilyl-1,2,3-triazol-4-ylidene)methyl]aniline

Systemtic Name: 4-methyl-N-[(Z)-(5-trimethylsilyl-1,2,3-triazol-4-ylidene)methyl]aniline Openeye Name: 4-methyl-N-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]aniline CAS Name: 4-methyl-N-[(Z)-(5-trimethylsilyl-4-triazolylidene)methyl]aniline IUPAC Name: 4-methyl-N-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]aniline Traditional Name: p-tolyl-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]amine Formula: C13H18N4Si MolecularWeight: 258.39432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NN=N2)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NN=N2)[Si](C)(C)C

InChI

InChI=1S/C13H18N4Si/c1-10-5-7-11(8-6-10)14-9-12-13(16-17-15-12)18(2,3)4/h5-9,14H,1-4H3/b12-9-