(E)-2-(1,3-benzoxazol-2-yl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-anilino-2-(1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-anilino-2-(1,3-benzoxazol-2-yl)acrylonitrile Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C#N)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H11N3O/c17-10-12(11-18-13-6-2-1-3-7-13)16-19-14-8-4-5-9-15(14)20-16/h1-9,11,18H/b12-11+