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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-27-19-11-8-17(9-12-19)23-25-20-15-18(10-13-21(20)28-23)24-22(26)14-7-16-5-3-2-4-6-16/h2-15H,1H3,(H,24,26)/b14-7+