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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CCC(=NO)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CC/C(=N/O)/C

InChI

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