(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acrylamide Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C25H19BrN2O4/c1-2-31-22-12-11-18(26)14-16(22)10-13-23(29)27-19-7-5-6-17(15-19)24-28-21-9-4-3-8-20(21)25(30)32-24/h3-15H,2H2,1H3,(H,27,29)/b13-10+