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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-p-anisoylbenzofuran-3-yl)acrylamide Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClNO4/c1-30-18-13-10-17(11-14-18)24(29)25-23(19-7-3-5-9-21(19)31-25)27-22(28)15-12-16-6-2-4-8-20(16)26/h2-15H,1H3,(H,27,28)/b15-12+