1-[4-[2-[2-(4-chlorophenyl)oxiran-2-yl]propan-2-yloxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[2-[2-(4-chlorophenyl)oxiran-2-yl]propan-2-yloxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[1-[2-(4-chlorophenyl)oxiran-2-yl]-1-methyl-ethoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[2-[2-(4-chlorophenyl)-2-oxiranyl]propan-2-yloxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[2-[2-(4-chlorophenyl)oxiran-2-yl]propan-2-yloxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[1-[2-(4-chlorophenyl)oxiran-2-yl]-1-methyl-ethoxy]benzylidene]-methoxy-amine Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CO1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C=NOC

Isomeric SMILES

CC(C)(C1(CO1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)/C=N/OC

InChI

InChI=1S/C19H20ClNO3/c1-18(2,19(13-23-19)15-6-8-16(20)9-7-15)24-17-10-4-14(5-11-17)12-21-22-3/h4-12H,13H2,1-3H3/b21-12+