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

Systemtic Name: N-methyl-2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N-phenyl-aniline Openeye Name: 2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]-N-methyl-N-phenyl-aniline CAS Name: N-methyl-2-[(1E)-1-[(2-methylpropan-2-yl)oxymethoxyimino]ethyl]-N-phenylaniline IUPAC Name: N-methyl-2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N-phenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]phenyl]-methyl-phenyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-16(21-24-15-23-20(2,3)4)18-13-9-10-14-19(18)22(5)17-11-7-6-8-12-17/h6-14H,15H2,1-5H3/b21-16+