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

Systemtic Name: N-[4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-methyl-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-ynyl]hydroxylamine CAS Name: N-[4-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-methyl-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-ynyl]hydroxylamine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C#CC(C)NO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C#CC(C)NO

InChI

InChI=1S/C21H20N2O3/c1-15(23-24)11-12-17-7-6-10-19(13-17)25-14-20-16(2)26-21(22-20)18-8-4-3-5-9-18/h3-10,13,15,23-24H,14H2,1-2H3