N-tert-butyl-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-tert-butyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-18(2,3)19-13-16-11-7-8-12-17(16)20-14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3