(NE)-N-[[4-methoxy-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-methoxy-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC(=C2)C=NO)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC(=C2)/C=N/O)OC

InChI

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