(E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H19NO4/c1-26-16-10-7-15(8-11-16)9-12-23(25)24-19-14-21-18(13-22(19)27-2)17-5-3-4-6-20(17)28-21/h3-14H,1-2H3,(H,24,25)/b12-9+