1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine CAS Name: 1-(3-tert-butyl-1-imidazolyl)-N,1-diphenylmethanimine IUPAC Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenylmethanimine Traditional Name: [(3-tert-butylimidazol-1-yl)-phenyl-methylene]-phenyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CN([C]1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C=CN([C]1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3/c1-20(2,3)23-15-14-22(16-23)19(17-10-6-4-7-11-17)21-18-12-8-5-9-13-18/h4-15H,1-3H3