N-[[4-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[2-[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]ethoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]benzyl]hydroxylamine Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CCOC4=CC=C(C=C4)CNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CCOC4=CC=C(C=C4)CNO

InChI

InChI=1S/C23H22N2O3/c1-16-22(13-14-27-19-11-9-17(10-12-19)15-24-26)25-23(28-16)21-8-4-6-18-5-2-3-7-20(18)21/h2-12,24,26H,13-15H2,1H3