(Z)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C\C4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O3/c1-28-20-10-8-16(13-18(20)24)23-26-19-14-17(9-11-21(19)29-23)25-22(27)12-7-15-5-3-2-4-6-15/h2-14H,1H3,(H,25,27)/b12-7-