(E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O2/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-20(19)27-22)24-21(26)13-6-15-4-2-1-3-5-15/h1-14H,(H,24,26)/b13-6+