(NE)-N-[[4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]benzaldoxime Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CCOC3=CC=C(C=C3)C=NO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CCOC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C20H20N2O4/c1-14-19(11-12-25-18-7-3-15(4-8-18)13-21-23)22-20(26-14)16-5-9-17(24-2)10-6-16/h3-10,13,23H,11-12H2,1-2H3/b21-13+