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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]acrylamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H17BrN2O4/c1-30-21-12-9-17(25)14-16(21)8-13-22(28)26-18-10-6-15(7-11-18)23-27-20-5-3-2-4-19(20)24(29)31-23/h2-14H,1H3,(H,26,28)/b13-8+