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

Systemtic Name: N-[(Z)-(5-tert-butyl-1,2,3-triazol-4-ylidene)methyl]aniline Openeye Name: N-[(Z)-(5-tert-butyltriazol-4-ylidene)methyl]aniline CAS Name: N-[(Z)-(5-tert-butyl-4-triazolylidene)methyl]aniline IUPAC Name: N-[(Z)-(5-tert-butyltriazol-4-ylidene)methyl]aniline Traditional Name: [(Z)-(5-tert-butyltriazol-4-ylidene)methyl]-phenyl-amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=NC1=CNC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C\1=NN=N/C1=C\NC2=CC=CC=C2

InChI

InChI=1S/C13H16N4/c1-13(2,3)12-11(15-17-16-12)9-14-10-7-5-4-6-8-10/h4-9,14H,1-3H3/b11-9-