(Z)-3-phenyl-3-quinoxalin-2-yloxy-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-quinoxalin-2-yloxy-prop-2-enenitrile Openeye Name: (Z)-3-phenyl-3-quinoxalin-2-yloxy-prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(2-quinoxalinyloxy)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-quinoxalin-2-yloxyprop-2-enenitrile Traditional Name: (Z)-3-phenyl-3-quinoxalin-2-yloxy-acrylonitrile Formula: C17H11N3O MolecularWeight: 273.28874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)OC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/OC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H11N3O/c18-11-10-16(13-6-2-1-3-7-13)21-17-12-19-14-8-4-5-9-15(14)20-17/h1-10,12H/b16-10-