N,N-bis(prop-2-enyl)-1,3-benzoxazol-2-amine

Systemtic Name: N,N-bis(prop-2-enyl)-1,3-benzoxazol-2-amine Openeye Name: N,N-diallyl-1,3-benzoxazol-2-amine CAS Name: N,N-bis(prop-2-enyl)-1,3-benzoxazol-2-amine IUPAC Name: N,N-bis(prop-2-enyl)-1,3-benzoxazol-2-amine Traditional Name: diallyl(1,3-benzoxazol-2-yl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC2=CC=CC=C2O1

Isomeric SMILES

C=CCN(CC=C)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C13H14N2O/c1-3-9-15(10-4-2)13-14-11-7-5-6-8-12(11)16-13/h3-8H,1-2,9-10H2