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

Systemtic Name: N-(2-cyanophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O3/c18-9-12-5-1-2-6-13(12)19-16(21)10-20-14-7-3-4-8-15(14)23-11-17(20)22/h1-8H,10-11H2,(H,19,21)