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

Systemtic Name: 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-phenyl-aniline CAS Name: 2-[(1E)-1-[(2-methylpropan-2-yl)oxymethoxyimino]ethyl]-N-phenylaniline IUPAC Name: 2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N-phenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]phenyl]-phenyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCOC(C)(C)C)C1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCOC(C)(C)C)/C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-15(21-23-14-22-19(2,3)4)17-12-8-9-13-18(17)20-16-10-6-5-7-11-16/h5-13,20H,14H2,1-4H3/b21-15+