2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N,N-diphenyl-aniline

Systemtic Name: 2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N,N-diphenyl-aniline Openeye Name: 2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]-N,N-diphenyl-aniline CAS Name: 2-[(1E)-1-[(2-methylpropan-2-yl)oxymethoxyimino]ethyl]-N,N-diphenylaniline IUPAC Name: 2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N,N-diphenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]phenyl]-diphenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCOC(C)(C)C)C1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCOC(C)(C)C)/C1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-20(26-29-19-28-25(2,3)4)23-17-11-12-18-24(23)27(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18H,19H2,1-4H3/b26-20+