(NE)-N-[4-[4-[(4-methoxyphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-[(4-methoxyphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]butan-2-one oxime CAS Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-[(4-methoxyphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-(4-p-anisyloxyphenyl)butan-2-one oxime Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14(19-20)3-4-15-5-11-18(12-6-15)22-13-16-7-9-17(21-2)10-8-16/h5-12,20H,3-4,13H2,1-2H3/b19-14+