(NE)-N-[2-[(4-methoxyphenyl)amino]-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[(4-methoxyphenyl)amino]-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(4-methoxyanilino)-1-phenyl-ethanone oxime CAS Name: 2-(4-methoxyanilino)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(4-methoxyanilino)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(p-anisidino)-1-phenyl-ethanone oxime Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=NO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-14-9-7-13(8-10-14)16-11-15(17-18)12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3/b17-15-