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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-benzofuranyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(p-tolyl)acrylamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3/c1-17-11-13-18(14-12-17)15-16-22(27)26-23-20-9-5-6-10-21(20)29-25(23)24(28)19-7-3-2-4-8-19/h2-16H,1H3,(H,26,27)/b16-15+