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

Systemtic Name: (E)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C28H25NO3 MolecularWeight: 423.503

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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

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

InChI

InChI=1S/C28H25NO3/c1-18(2)21-15-10-20(11-16-21)12-17-25(30)29-26-23-6-4-5-7-24(23)32-28(26)27(31)22-13-8-19(3)9-14-22/h4-18H,1-3H3,(H,29,30)/b17-12+