1-(1-tert-butyl-1,2,3-triazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-tert-butyl-1,2,3-triazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(1-tert-butyltriazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(1-tert-butyl-4-triazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-tert-butyltriazol-4-yl)-N-phenylmethanimine Traditional Name: (1-tert-butyltriazol-4-yl)methylene-phenyl-amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(N=N1)C=NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C=C(N=N1)C=NC2=CC=CC=C2

InChI

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