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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C4=CC=CC=C43)CCNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C4=CC=CC=C43)CCNO

InChI

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