N-(3-phenylprop-2-ynyl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(3-phenylprop-2-ynyl)-1,3-benzoxazol-2-amine Openeye Name: N-(3-phenylprop-2-ynyl)-1,3-benzoxazol-2-amine CAS Name: N-(3-phenylprop-2-ynyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(3-phenylprop-2-ynyl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(3-phenylprop-2-ynyl)amine Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H12N2O/c1-2-7-13(8-3-1)9-6-12-17-16-18-14-10-4-5-11-15(14)19-16/h1-5,7-8,10-11H,12H2,(H,17,18)