(E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzoxazol-2-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-22(20-21-14-7-5-6-8-15(14)27-20)18(23)10-9-13-11-16(24-2)19(26-4)17(12-13)25-3/h5-12H,1-4H3/b10-9+