N-tert-butyl-1,1-diphenyl-methanimine

Systemtic Name: N-tert-butyl-1,1-diphenyl-methanimine Openeye Name: N-tert-butyl-1,1-diphenyl-methanimine CAS Name: N-tert-butyl-1,1-diphenylmethanimine IUPAC Name: N-tert-butyl-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(tert-butyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3