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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H27NO3/c1-19-9-14-21(15-10-19)27(32)28-26(23-7-5-6-8-24(23)33-28)30-25(31)18-13-20-11-16-22(17-12-20)29(2,3)4/h5-18H,1-4H3,(H,30,31)/b18-13+