3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]prop-1-yn-1-amine

Systemtic Name: 3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]prop-1-yn-1-amine Openeye Name: 3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]prop-1-yn-1-amine CAS Name: 3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]-1-propyn-1-amine IUPAC Name: 3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]prop-1-yn-1-amine Traditional Name: 3-[(5-phenyl-1,3-benzoxazol-2-yl)oxy]prop-1-ynylamine Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)OCC#CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)OCC#CN

InChI

InChI=1S/C16H12N2O2/c17-9-4-10-19-16-18-14-11-13(7-8-15(14)20-16)12-5-2-1-3-6-12/h1-3,5-8,11H,10,17H2