(NE)-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/O)OC

InChI

InChI=1S/C19H23NO4/c1-14(2)16-5-7-17(8-6-16)23-10-11-24-18-9-4-15(13-20-21)12-19(18)22-3/h4-9,12-14,21H,10-11H2,1-3H3/b20-13+