(E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O3/c1-2-18-16-23(29)27-24(17-18)31-28(34-27)20-8-10-21(11-9-20)30-26(32)15-13-22-12-14-25(33-22)19-6-4-3-5-7-19/h3-17H,2H2,1H3,(H,30,32)/b15-13+