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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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