(E)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O4/c27-22(25-17-7-10-21-20(13-17)26-23(28)15-30-21)11-6-16-4-8-19(9-5-16)29-14-18-3-1-2-12-24-18/h1-13H,14-15H2,(H,25,27)(H,26,28)/b11-6+