2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O3/c21-15(19-18-9-12-5-3-4-8-17-12)10-20-13-6-1-2-7-14(13)23-11-16(20)22/h1-9H,10-11H2,(H,19,21)/b18-9-