O-[4-[(4-methoxyphenyl)-(4-methylphenyl)amino]phenoxy]hydroxylamine

Systemtic Name: O-[4-[(4-methoxyphenyl)-(4-methylphenyl)amino]phenoxy]hydroxylamine Openeye Name: O-[4-(N-(4-methoxyphenyl)-4-methyl-anilino)phenoxy]hydroxylamine CAS Name: O-[4-(N-(4-methoxyphenyl)-4-methylanilino)phenoxy]hydroxylamine IUPAC Name: O-[4-(N-(4-methoxyphenyl)-4-methylanilino)phenoxy]hydroxylamine Traditional Name: O-[4-(N-(4-methoxyphenyl)-4-methyl-anilino)phenoxy]hydroxylamine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OON

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OON

InChI

InChI=1S/C20H20N2O3/c1-15-3-5-16(6-4-15)22(17-7-11-19(23-2)12-8-17)18-9-13-20(14-10-18)24-25-21/h3-14H,21H2,1-2H3