(E)-3-(furan-2-yl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acrylamide Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H14N2O4/c24-19(11-10-16-7-4-12-26-16)22-15-6-3-5-14(13-15)20-23-18-9-2-1-8-17(18)21(25)27-20/h1-13H,(H,22,24)/b11-10+