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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acrylamide Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO4/c1-2-31-20-14-10-18(11-15-20)25(30)26-24(21-5-3-4-6-22(21)32-26)28-23(29)16-9-17-7-12-19(27)13-8-17/h3-16H,2H2,1H3,(H,28,29)/b16-9+