(NE)-N-[4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(m-tolylmethoxy)phenyl]butan-2-one oxime CAS Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(3-methylbenzyl)oxyphenyl]butan-2-one oxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CCC(=NO)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC/C(=N/O)/C

InChI

InChI=1S/C18H21NO2/c1-14-4-3-5-17(12-14)13-21-18-10-8-16(9-11-18)7-6-15(2)19-20/h3-5,8-12,20H,6-7,13H2,1-2H3/b19-15+