(NE)-N-[1-[1-[(4-methylphenyl)methyl]-2H-pyridin-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[1-[(4-methylphenyl)methyl]-2H-pyridin-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[1-(p-tolylmethyl)-2H-pyridin-2-yl]ethanone oxime CAS Name: 1-[1-[(4-methylphenyl)methyl]-2H-pyridin-2-yl]ethanone oxime IUPAC Name: (NE)-N-[1-[1-[(4-methylphenyl)methyl]-2H-pyridin-2-yl]ethylidene]hydroxylamine Traditional Name: 1-[1-(4-methylbenzyl)-2H-pyridin-2-yl]ethanone oxime Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2/C(=N/O)/C

InChI

InChI=1S/C15H18N2O/c1-12-6-8-14(9-7-12)11-17-10-4-3-5-15(17)13(2)16-18/h3-10,15,18H,11H2,1-2H3/b16-13+