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

Systemtic Name: 2-methoxy-N-[(Z)-(5-trimethylsilyl-1,2,3-triazol-4-ylidene)methyl]aniline Openeye Name: 2-methoxy-N-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]aniline CAS Name: 2-methoxy-N-[(Z)-(5-trimethylsilyl-4-triazolylidene)methyl]aniline IUPAC Name: 2-methoxy-N-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]aniline Traditional Name: (2-methoxyphenyl)-[(Z)-(5-trimethylsilyltriazol-4-ylidene)methyl]amine Formula: C13H18N4OSi MolecularWeight: 274.39372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C(=NN=N2)[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC=C1N/C=C\2/C(=NN=N2)[Si](C)(C)C

InChI

InChI=1S/C13H18N4OSi/c1-18-12-8-6-5-7-10(12)14-9-11-13(16-17-15-11)19(2,3)4/h5-9,14H,1-4H3/b11-9-