N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethyl]hydroxylamine

Systemtic Name: N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethyl]hydroxylamine Openeye Name: N-[2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]ethyl]hydroxylamine CAS Name: N-[2-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-naphthalenyl]ethyl]hydroxylamine IUPAC Name: N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethyl]hydroxylamine Traditional Name: N-[2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]ethyl]hydroxylamine Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)CCNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)CCNO

InChI

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