(E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-p-anisoylbenzofuran-3-yl)acrylamide Formula: C23H17NO5 MolecularWeight: 387.38478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C23H17NO5/c1-27-16-10-8-15(9-11-16)22(26)23-21(18-6-2-3-7-19(18)29-23)24-20(25)13-12-17-5-4-14-28-17/h2-14H,1H3,(H,24,25)/b13-12+