N-tert-butyl-1-imidazol-1-yl-1-phenyl-methanimine

Systemtic Name: N-tert-butyl-1-imidazol-1-yl-1-phenyl-methanimine Openeye Name: N-tert-butyl-1-imidazol-1-yl-1-phenyl-methanimine CAS Name: N-tert-butyl-1-(1-imidazolyl)-1-phenylmethanimine IUPAC Name: N-tert-butyl-1-imidazol-1-yl-1-phenylmethanimine Traditional Name: tert-butyl-[imidazol-1-yl(phenyl)methylene]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=CC=C1)N2C=CN=C2

Isomeric SMILES

CC(C)(C)N=C(C1=CC=CC=C1)N2C=CN=C2

InChI

InChI=1S/C14H17N3/c1-14(2,3)16-13(17-10-9-15-11-17)12-7-5-4-6-8-12/h4-11H,1-3H3