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

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C26H21NO4 MolecularWeight: 411.44924

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-2-30-20-15-13-19(14-16-20)25(29)26-24(21-10-6-7-11-22(21)31-26)27-23(28)17-12-18-8-4-3-5-9-18/h3-17H,2H2,1H3,(H,27,28)/b17-12+