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N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-propan-2-yloxyphenyl)methanimine

N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-propan-2-yloxyphenyl)methanimine

Systemtic Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-propan-2-yloxyphenyl)methanimine
Openeye Name:N-(tert-butoxymethoxy)-1-(2-isopropoxyphenyl)-1-phenyl-methanimine
CAS Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-propan-2-yloxyphenyl)methanimine
IUPAC Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-propan-2-yloxyphenyl)methanimine
Traditional Name:(E)-tert-butoxymethoxy-[(2-isopropoxyphenyl)-phenyl-methylene]amine
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=NOCOC(C)(C)C)C2=CC=CC=C2


Isomeric SMILES

CC(C)OC1=CC=CC=C1/C(=N/OCOC(C)(C)C)/C2=CC=CC=C2


InChI

InChI=1S/C21H27NO3/c1-16(2)25-19-14-10-9-13-18(19)20(17-11-7-6-8-12-17)22-24-15-23-21(3,4)5/h6-14,16H,15H2,1-5H3/b22-20+


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