(E)-3-(4-tert-butylphenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-benzofuranyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(4-tert-butylphenyl)acrylamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-28(2,3)21-16-13-19(14-17-21)15-18-24(30)29-25-22-11-7-8-12-23(22)32-27(25)26(31)20-9-5-4-6-10-20/h4-18H,1-3H3,(H,29,30)/b18-15+