N-[4-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]but-3-yn-2-yl]hydroxylamine

Systemtic Name: N-[4-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-methyl-3-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenyl]prop-2-ynyl]hydroxylamine CAS Name: N-[4-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenyl]but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[4-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]but-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-methyl-3-[3-(4-phenyl-2-oxazolin-2-yl)phenyl]prop-2-ynyl]hydroxylamine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC(=CC=C1)C2=NC(CO2)C3=CC=CC=C3)NO

Isomeric SMILES

CC(C#CC1=CC(=CC=C1)C2=NC(CO2)C3=CC=CC=C3)NO

InChI

InChI=1S/C19H18N2O2/c1-14(21-22)10-11-15-6-5-9-17(12-15)19-20-18(13-23-19)16-7-3-2-4-8-16/h2-9,12,14,18,21-22H,13H2,1H3