N-(4-cyanophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-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=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

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