(NE)-N-[[3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C20H25NO4/c1-14(2)17-9-8-15(3)12-19(17)24-10-11-25-20-16(13-21-22)6-5-7-18(20)23-4/h5-9,12-14,22H,10-11H2,1-4H3/b21-13+