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

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-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=C2OC)C=NO)C(C)C

Isomeric SMILES

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

InChI

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