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

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-(2-furyl)acrylamide Formula: C24H19NO5 MolecularWeight: 401.41136

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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=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C24H19NO5/c1-2-28-18-11-9-16(10-12-18)23(27)24-22(19-7-3-4-8-20(19)30-24)25-21(26)14-13-17-6-5-15-29-17/h3-15H,2H2,1H3,(H,25,26)/b14-13+