N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)amino]hydroxylamine

Systemtic Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)amino]hydroxylamine Openeye Name: N-(4-methoxyanilino)-N-(4-methoxyphenyl)hydroxylamine CAS Name: N-(4-methoxyanilino)-N-(4-methoxyphenyl)hydroxylamine IUPAC Name: N-(4-methoxyanilino)-N-(4-methoxyphenyl)hydroxylamine Traditional Name: N-(4-methoxyphenyl)-N-(p-anisidino)hydroxylamine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NN(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H16N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10,15,17H,1-2H3