N-(2-cyanophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H11N3O3/c17-9-11-5-1-2-6-12(11)18-15(20)10-19-13-7-3-4-8-14(13)22-16(19)21/h1-8H,10H2,(H,18,20)